REMARK ID 703563 DOMAINID 693385 MODEL 1 2G1T_target_CM_v1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 291.326
ATOM      1  N   GLY A   1      73.507  65.631   2.979  1.00  7.010          N  
ATOM      2  CA  GLY A   1      72.098  65.245   2.980  1.00  6.960          C  
ATOM      3  C   GLY A   1      71.608  64.893   4.393  1.00  6.510          C  
ATOM      4  O   GLY A   1      72.372  65.047   5.357  1.00  6.860          O  
ATOM      5 1H   GLY A   1      73.714  66.142   2.132  1.00  8.410          H  
ATOM      6 2H   GLY A   1      73.699  66.217   3.779  1.00  8.410          H  
ATOM      7 3H   GLY A   1      74.088  64.805   3.022  1.00  8.410          H  
ATOM      8 1HA  GLY A   1      71.510  66.070   2.577  1.00  8.350          H  
ATOM      9 2HA  GLY A   1      71.971  64.395   2.310  1.00  8.350          H  
ATOM     10  N   PRO A   2      70.377  64.345   4.513  1.00  5.880          N  
ATOM     11  CA  PRO A   2      69.665  63.968   5.737  1.00  5.500          C  
ATOM     12  C   PRO A   2      70.510  63.138   6.716  1.00  4.690          C  
ATOM     13  O   PRO A   2      70.430  63.324   7.933  1.00  5.020          O  
ATOM     14  CB  PRO A   2      68.501  63.145   5.173  1.00  8.250          C  
ATOM     15  CG  PRO A   2      68.243  63.729   3.812  1.00  8.250          C  
ATOM     16  CD  PRO A   2      69.605  64.056   3.272  1.00  8.250          C  
ATOM     17  HA  PRO A   2      69.283  64.870   6.222  1.00  6.600          H  
ATOM     18 1HB  PRO A   2      68.745  62.072   5.169  1.00  9.900          H  
ATOM     19 2HB  PRO A   2      67.629  63.266   5.815  1.00  9.900          H  
ATOM     20 1HG  PRO A   2      67.701  62.997   3.190  1.00  9.900          H  
ATOM     21 2HG  PRO A   2      67.598  64.604   3.887  1.00  9.900          H  
ATOM     22 1HD  PRO A   2      70.015  63.181   2.738  1.00  9.900          H  
ATOM     23 2HD  PRO A   2      69.519  64.941   2.627  1.00  9.900          H  
ATOM     24  N   ASN A   3      71.420  62.294   6.202  1.00  3.960          N  
ATOM     25  CA  ASN A   3      72.256  61.494   7.094  1.00  3.510          C  
ATOM     26  C   ASN A   3      73.090  62.344   8.042  1.00  3.570          C  
ATOM     27  O   ASN A   3      73.419  61.881   9.140  1.00  3.530          O  
ATOM     28  CB  ASN A   3      73.156  60.551   6.320  1.00  5.090          C  
ATOM     29  CG  ASN A   3      72.439  59.352   5.789  1.00  5.090          C  
ATOM     30  OD1 ASN A   3      71.391  58.950   6.308  1.00  5.090          O  
ATOM     31  ND2 ASN A   3      72.983  58.762   4.759  1.00  5.090          N  
ATOM     32  H   ASN A   3      71.489  62.137   5.208  1.00  4.750          H  
ATOM     33  HA  ASN A   3      71.594  60.894   7.719  1.00  4.210          H  
ATOM     34 1HB  ASN A   3      73.613  61.088   5.489  1.00  6.110          H  
ATOM     35 2HB  ASN A   3      73.956  60.218   6.967  1.00  6.110          H  
ATOM     36 1HD2 ASN A   3      72.548  57.954   4.360  1.00  6.110          H  
ATOM     37 2HD2 ASN A   3      73.833  59.113   4.366  1.00  6.110          H  
ATOM     38  N   LEU A   4      73.482  63.559   7.606  1.00  3.870          N  
ATOM     39  CA  LEU A   4      74.267  64.466   8.433  1.00  4.020          C  
ATOM     40  C   LEU A   4      73.356  65.423   9.170  1.00  3.650          C  
ATOM     41  O   LEU A   4      73.638  65.812  10.301  1.00  3.740          O  
ATOM     42  CB  LEU A   4      75.331  65.205   7.615  1.00  5.570          C  
ATOM     43  CG  LEU A   4      76.464  64.346   7.003  1.00  5.570          C  
ATOM     44  CD1 LEU A   4      77.383  65.283   6.208  1.00  5.570          C  
ATOM     45  CD2 LEU A   4      77.263  63.590   8.133  1.00  5.570          C  
ATOM     46  H   LEU A   4      73.194  63.893   6.686  1.00  4.640          H  
ATOM     47  HA  LEU A   4      74.770  63.889   9.195  1.00  4.820          H  
ATOM     48 1HB  LEU A   4      74.819  65.692   6.786  1.00  6.680          H  
ATOM     49 2HB  LEU A   4      75.775  65.964   8.201  1.00  6.680          H  
ATOM     50  HG  LEU A   4      76.042  63.615   6.314  1.00  6.680          H  
ATOM     51 1HD1 LEU A   4      78.185  64.703   5.749  1.00  6.680          H  
ATOM     52 2HD1 LEU A   4      76.810  65.784   5.429  1.00  6.680          H  
ATOM     53 3HD1 LEU A   4      77.813  66.030   6.879  1.00  6.680          H  
ATOM     54 1HD2 LEU A   4      78.062  63.009   7.675  1.00  6.680          H  
ATOM     55 2HD2 LEU A   4      77.696  64.313   8.826  1.00  6.680          H  
ATOM     56 3HD2 LEU A   4      76.620  62.912   8.681  1.00  6.680          H  
ATOM     57  N   PHE A   5      72.176  65.699   8.609  1.00  3.550          N  
ATOM     58  CA  PHE A   5      71.226  66.570   9.317  1.00  3.640          C  
ATOM     59  C   PHE A   5      70.980  65.936  10.680  1.00  3.870          C  
ATOM     60  O   PHE A   5      70.816  66.625  11.680  1.00  4.180          O  
ATOM     61  CB  PHE A   5      69.870  66.686   8.633  1.00  5.060          C  
ATOM     62  CG  PHE A   5      69.761  67.588   7.437  1.00  5.060          C  
ATOM     63  CD1 PHE A   5      70.656  67.555   6.396  1.00  5.060          C  
ATOM     64  CD2 PHE A   5      68.709  68.470   7.358  1.00  5.060          C  
ATOM     65  CE1 PHE A   5      70.505  68.370   5.305  1.00  5.060          C  
ATOM     66  CE2 PHE A   5      68.551  69.289   6.277  1.00  5.060          C  
ATOM     67  CZ  PHE A   5      69.451  69.238   5.242  1.00  5.060          C  
ATOM     68  H   PHE A   5      71.999  65.361   7.660  1.00  4.260          H  
ATOM     69  HA  PHE A   5      71.664  67.560   9.450  1.00  4.370          H  
ATOM     70 1HB  PHE A   5      69.554  65.697   8.343  1.00  6.070          H  
ATOM     71 2HB  PHE A   5      69.147  67.035   9.374  1.00  6.070          H  
ATOM     72  HD1 PHE A   5      71.483  66.892   6.434  1.00  6.070          H  
ATOM     73  HD2 PHE A   5      67.981  68.519   8.176  1.00  6.070          H  
ATOM     74  HE1 PHE A   5      71.226  68.332   4.493  1.00  6.070          H  
ATOM     75  HE2 PHE A   5      67.703  69.981   6.249  1.00  6.070          H  
ATOM     76  HZ  PHE A   5      69.327  69.891   4.380  1.00  6.070          H  
ATOM     77  N   VAL A   6      70.927  64.605  10.697  1.00  3.970          N  
ATOM     78  CA  VAL A   6      70.764  63.878  11.939  1.00  4.550          C  
ATOM     79  C   VAL A   6      72.099  63.641  12.641  1.00  4.620          C  
ATOM     80  O   VAL A   6      72.311  64.086  13.782  1.00  5.110          O  
ATOM     81  CB  VAL A   6      70.175  62.475  11.663  1.00  6.140          C  
ATOM     82  CG1 VAL A   6      70.093  61.634  12.977  1.00  6.140          C  
ATOM     83  CG2 VAL A   6      68.870  62.638  11.060  1.00  6.140          C  
ATOM     84  H   VAL A   6      70.988  64.112   9.799  1.00  4.760          H  
ATOM     85  HA  VAL A   6      70.103  64.446  12.594  1.00  5.460          H  
ATOM     86  HB  VAL A   6      70.820  61.935  10.967  1.00  7.370          H  
ATOM     87 1HG1 VAL A   6      69.672  60.656  12.753  1.00  7.370          H  
ATOM     88 2HG1 VAL A   6      71.081  61.492  13.426  1.00  7.370          H  
ATOM     89 3HG1 VAL A   6      69.457  62.147  13.693  1.00  7.370          H  
ATOM     90 1HG2 VAL A   6      68.421  61.666  10.842  1.00  7.370          H  
ATOM     91 2HG2 VAL A   6      68.280  63.176  11.767  1.00  7.370          H  
ATOM     92 3HG2 VAL A   6      68.956  63.208  10.135  1.00  7.370          H  
ATOM     93  N   ALA A   7      73.002  62.939  11.949  1.00  4.350          N  
ATOM     94  CA  ALA A   7      74.208  62.468  12.569  1.00  4.910          C  
ATOM     95  C   ALA A   7      75.085  63.562  13.129  1.00  4.900          C  
ATOM     96  O   ALA A   7      75.679  63.359  14.168  1.00  5.640          O  
ATOM     97  CB  ALA A   7      74.988  61.619  11.605  1.00  6.650          C  
ATOM     98  H   ALA A   7      72.830  62.647  10.987  1.00  5.220          H  
ATOM     99  HA  ALA A   7      73.906  61.825  13.394  1.00  5.890          H  
ATOM    100 1HB  ALA A   7      75.817  61.208  12.131  1.00  7.980          H  
ATOM    101 2HB  ALA A   7      74.355  60.805  11.259  1.00  7.980          H  
ATOM    102 3HB  ALA A   7      75.324  62.211  10.766  1.00  7.980          H  
ATOM    103  N   LEU A   8      75.153  64.737  12.536  1.00  4.230          N  
ATOM    104  CA  LEU A   8      76.053  65.737  13.073  1.00  4.260          C  
ATOM    105  C   LEU A   8      75.704  66.119  14.505  1.00  4.270          C  
ATOM    106  O   LEU A   8      76.600  66.446  15.290  1.00  4.600          O  
ATOM    107  CB  LEU A   8      76.026  66.946  12.184  1.00  5.950          C  
ATOM    108  CG  LEU A   8      76.630  66.798  10.830  1.00  5.950          C  
ATOM    109  CD1 LEU A   8      76.216  68.023  10.045  1.00  5.950          C  
ATOM    110  CD2 LEU A   8      78.166  66.680  10.906  1.00  5.950          C  
ATOM    111  H   LEU A   8      74.611  64.953  11.697  1.00  5.080          H  
ATOM    112  HA  LEU A   8      77.051  65.317  13.080  1.00  5.110          H  
ATOM    113 1HB  LEU A   8      75.010  67.214  12.021  1.00  7.140          H  
ATOM    114 2HB  LEU A   8      76.525  67.747  12.684  1.00  7.140          H  
ATOM    115  HG  LEU A   8      76.248  65.918  10.354  1.00  7.140          H  
ATOM    116 1HD1 LEU A   8      76.627  67.972   9.042  1.00  7.140          H  
ATOM    117 2HD1 LEU A   8      75.131  68.069   9.987  1.00  7.140          H  
ATOM    118 3HD1 LEU A   8      76.579  68.910  10.540  1.00  7.140          H  
ATOM    119 1HD2 LEU A   8      78.567  66.601   9.896  1.00  7.140          H  
ATOM    120 2HD2 LEU A   8      78.572  67.565  11.385  1.00  7.140          H  
ATOM    121 3HD2 LEU A   8      78.457  65.800  11.466  1.00  7.140          H  
ATOM    122  N   TYR A   9      74.414  66.118  14.864  1.00  4.110          N  
ATOM    123  CA  TYR A   9      74.051  66.438  16.235  1.00  4.290          C  
ATOM    124  C   TYR A   9      74.669  65.378  17.106  1.00  4.770          C  
ATOM    125  O   TYR A   9      75.287  65.653  18.144  1.00  4.930          O  
ATOM    126  CB  TYR A   9      72.546  66.451  16.463  1.00  5.930          C  
ATOM    127  CG  TYR A   9      72.206  66.696  17.911  1.00  5.930          C  
ATOM    128  CD1 TYR A   9      72.213  67.984  18.417  1.00  5.930          C  
ATOM    129  CD2 TYR A   9      71.911  65.619  18.750  1.00  5.930          C  
ATOM    130  CE1 TYR A   9      71.920  68.195  19.748  1.00  5.930          C  
ATOM    131  CE2 TYR A   9      71.622  65.835  20.074  1.00  5.930          C  
ATOM    132  CZ  TYR A   9      71.624  67.115  20.576  1.00  5.930          C  
ATOM    133  OH  TYR A   9      71.322  67.332  21.901  1.00  5.930          O  
ATOM    134  H   TYR A   9      73.684  65.797  14.220  1.00  4.930          H  
ATOM    135  HA  TYR A   9      74.477  67.400  16.513  1.00  5.150          H  
ATOM    136 1HB  TYR A   9      72.084  67.226  15.866  1.00  7.120          H  
ATOM    137 2HB  TYR A   9      72.115  65.494  16.159  1.00  7.120          H  
ATOM    138  HD1 TYR A   9      72.447  68.833  17.770  1.00  7.120          H  
ATOM    139  HD2 TYR A   9      71.911  64.602  18.355  1.00  7.120          H  
ATOM    140  HE1 TYR A   9      71.922  69.209  20.147  1.00  7.120          H  
ATOM    141  HE2 TYR A   9      71.393  64.996  20.723  1.00  7.120          H  
ATOM    142  HH  TYR A   9      71.435  68.263  22.107  1.00  7.120          H  
ATOM    143  N   ASP A  10      74.427  64.139  16.689  1.00  5.090          N  
ATOM    144  CA  ASP A  10      74.889  62.973  17.404  1.00  5.690          C  
ATOM    145  C   ASP A  10      76.429  62.943  17.489  1.00  5.670          C  
ATOM    146  O   ASP A  10      76.981  62.519  18.511  1.00  6.170          O  
ATOM    147  CB  ASP A  10      74.326  61.734  16.716  1.00  7.730          C  
ATOM    148  CG  ASP A  10      72.779  61.599  16.885  1.00  7.730          C  
ATOM    149  OD1 ASP A  10      72.197  62.320  17.665  1.00  7.730          O  
ATOM    150  OD2 ASP A  10      72.206  60.809  16.192  1.00  7.730          O  
ATOM    151  H   ASP A  10      73.866  64.022  15.835  1.00  6.110          H  
ATOM    152  HA  ASP A  10      74.491  63.012  18.416  1.00  6.830          H  
ATOM    153 1HB  ASP A  10      74.548  61.784  15.665  1.00  9.270          H  
ATOM    154 2HB  ASP A  10      74.803  60.859  17.077  1.00  9.270          H  
ATOM    155  N   PHE A  11      77.116  63.415  16.433  1.00  5.220          N  
ATOM    156  CA  PHE A  11      78.580  63.451  16.422  1.00  5.340          C  
ATOM    157  C   PHE A  11      79.058  64.343  17.561  1.00  5.290          C  
ATOM    158  O   PHE A  11      79.906  63.961  18.352  1.00  5.480          O  
ATOM    159  CB  PHE A  11      79.163  64.100  15.150  1.00  7.430          C  
ATOM    160  CG  PHE A  11      79.241  63.388  13.793  1.00  7.430          C  
ATOM    161  CD1 PHE A  11      78.337  62.487  13.293  1.00  7.430          C  
ATOM    162  CD2 PHE A  11      80.293  63.700  13.002  1.00  7.430          C  
ATOM    163  CE1 PHE A  11      78.507  61.950  12.028  1.00  7.430          C  
ATOM    164  CE2 PHE A  11      80.457  63.168  11.752  1.00  7.430          C  
ATOM    165  CZ  PHE A  11      79.557  62.299  11.271  1.00  7.430          C  
ATOM    166  H   PHE A  11      76.589  63.699  15.616  1.00  6.260          H  
ATOM    167  HA  PHE A  11      78.972  62.442  16.559  1.00  6.410          H  
ATOM    168 1HB  PHE A  11      78.621  65.016  14.981  1.00  8.910          H  
ATOM    169 2HB  PHE A  11      80.167  64.400  15.387  1.00  8.910          H  
ATOM    170  HD1 PHE A  11      77.508  62.169  13.895  1.00  8.910          H  
ATOM    171  HD2 PHE A  11      81.019  64.392  13.392  1.00  8.910          H  
ATOM    172  HE1 PHE A  11      77.823  61.221  11.634  1.00  8.910          H  
ATOM    173  HE2 PHE A  11      81.317  63.437  11.145  1.00  8.910          H  
ATOM    174  HZ  PHE A  11      79.685  61.858  10.285  1.00  8.910          H  
ATOM    175  N   VAL A  12      78.432  65.513  17.709  1.00  5.120          N  
ATOM    176  CA  VAL A  12      78.832  66.450  18.758  1.00  5.180          C  
ATOM    177  C   VAL A  12      78.636  65.860  20.143  1.00  5.140          C  
ATOM    178  O   VAL A  12      79.427  66.113  21.058  1.00  5.270          O  
ATOM    179  CB  VAL A  12      78.022  67.751  18.662  1.00  7.230          C  
ATOM    180  CG1 VAL A  12      78.292  68.673  19.859  1.00  7.230          C  
ATOM    181  CG2 VAL A  12      78.380  68.426  17.432  1.00  7.230          C  
ATOM    182  H   VAL A  12      77.725  65.772  17.011  1.00  6.140          H  
ATOM    183  HA  VAL A  12      79.884  66.684  18.620  1.00  6.220          H  
ATOM    184  HB  VAL A  12      76.958  67.511  18.651  1.00  8.670          H  
ATOM    185 1HG1 VAL A  12      77.705  69.582  19.747  1.00  8.670          H  
ATOM    186 2HG1 VAL A  12      78.013  68.192  20.793  1.00  8.670          H  
ATOM    187 3HG1 VAL A  12      79.354  68.929  19.887  1.00  8.670          H  
ATOM    188 1HG2 VAL A  12      77.790  69.324  17.360  1.00  8.670          H  
ATOM    189 2HG2 VAL A  12      79.436  68.670  17.451  1.00  8.670          H  
ATOM    190 3HG2 VAL A  12      78.175  67.785  16.593  1.00  8.670          H  
ATOM    191  N   ALA A  13      77.488  65.219  20.329  1.00  5.050          N  
ATOM    192  CA  ALA A  13      77.117  64.595  21.585  1.00  5.080          C  
ATOM    193  C   ALA A  13      78.048  63.436  22.022  1.00  5.380          C  
ATOM    194  O   ALA A  13      78.273  63.236  23.218  1.00  5.470          O  
ATOM    195  CB  ALA A  13      75.690  64.112  21.470  1.00  7.100          C  
ATOM    196  H   ALA A  13      76.842  65.158  19.533  1.00  6.060          H  
ATOM    197  HA  ALA A  13      77.166  65.362  22.355  1.00  6.100          H  
ATOM    198 1HB  ALA A  13      75.390  63.708  22.419  1.00  8.520          H  
ATOM    199 2HB  ALA A  13      75.038  64.946  21.203  1.00  8.520          H  
ATOM    200 3HB  ALA A  13      75.630  63.353  20.700  1.00  8.520          H  
ATOM    201  N   SER A  14      78.566  62.660  21.068  1.00  5.630          N  
ATOM    202  CA  SER A  14      79.398  61.483  21.366  1.00  6.110          C  
ATOM    203  C   SER A  14      80.864  61.568  21.026  1.00  5.940          C  
ATOM    204  O   SER A  14      81.241  61.932  19.904  1.00  5.390          O  
ATOM    205  CB  SER A  14      78.814  60.310  20.678  1.00  8.360          C  
ATOM    206  OG  SER A  14      79.599  59.170  20.702  1.00  8.360          O  
ATOM    207  H   SER A  14      78.330  62.855  20.089  1.00  6.760          H  
ATOM    208  HA  SER A  14      79.326  61.307  22.438  1.00  7.330          H  
ATOM    209 1HB  SER A  14      77.959  60.081  21.214  1.00 10.030          H  
ATOM    210 2HB  SER A  14      78.534  60.569  19.656  1.00 10.030          H  
ATOM    211  HG  SER A  14      78.957  58.460  20.360  1.00 10.030          H  
ATOM    212  N   GLY A  15      81.687  61.044  21.944  1.00  6.680          N  
ATOM    213  CA  GLY A  15      83.147  61.025  21.878  1.00  7.000          C  
ATOM    214  C   GLY A  15      83.714  60.477  20.571  1.00  7.550          C  
ATOM    215  O   GLY A  15      84.889  60.688  20.274  1.00  7.930          O  
ATOM    216  H   GLY A  15      81.263  60.721  22.808  1.00  8.020          H  
ATOM    217 1HA  GLY A  15      83.530  62.031  22.053  1.00  8.400          H  
ATOM    218 2HA  GLY A  15      83.517  60.419  22.705  1.00  8.400          H  
ATOM    219  N   ASP A  16      82.898  59.783  19.769  1.00  7.730          N  
ATOM    220  CA  ASP A  16      83.388  59.278  18.496  1.00  8.290          C  
ATOM    221  C   ASP A  16      83.917  60.417  17.589  1.00  8.110          C  
ATOM    222  O   ASP A  16      84.864  60.201  16.827  1.00  8.010          O  
ATOM    223  CB  ASP A  16      82.279  58.611  17.703  1.00 11.380          C  
ATOM    224  CG  ASP A  16      81.762  57.299  18.165  1.00 11.380          C  
ATOM    225  OD1 ASP A  16      82.345  56.652  19.002  1.00 11.380          O  
ATOM    226  OD2 ASP A  16      80.724  56.925  17.617  1.00 11.380          O  
ATOM    227  H   ASP A  16      81.931  59.611  20.057  1.00  9.280          H  
ATOM    228  HA  ASP A  16      84.195  58.571  18.684  1.00  9.950          H  
ATOM    229 1HB  ASP A  16      81.441  59.306  17.656  1.00 13.660          H  
ATOM    230 2HB  ASP A  16      82.653  58.461  16.709  1.00 13.660          H  
ATOM    231  N   ASN A  17      83.270  61.605  17.624  1.00  8.170          N  
ATOM    232  CA  ASN A  17      83.684  62.761  16.797  1.00  8.100          C  
ATOM    233  C   ASN A  17      83.070  64.070  17.293  1.00  7.990          C  
ATOM    234  O   ASN A  17      82.109  64.569  16.718  1.00  7.640          O  
ATOM    235  CB  ASN A  17      83.324  62.559  15.326  1.00 11.370          C  
ATOM    236  CG  ASN A  17      83.884  63.595  14.390  1.00 11.370          C  
ATOM    237  OD1 ASN A  17      84.341  64.652  14.808  1.00 11.370          O  
ATOM    238  ND2 ASN A  17      83.875  63.292  13.112  1.00 11.370          N  
ATOM    239  H   ASN A  17      82.484  61.710  18.280  1.00  9.800          H  
ATOM    240  HA  ASN A  17      84.766  62.867  16.879  1.00  9.720          H  
ATOM    241 1HB  ASN A  17      83.688  61.592  14.996  1.00 13.640          H  
ATOM    242 2HB  ASN A  17      82.242  62.572  15.224  1.00 13.640          H  
ATOM    243 1HD2 ASN A  17      84.256  63.930  12.442  1.00 13.640          H  
ATOM    244 2HD2 ASN A  17      83.506  62.411  12.809  1.00 13.640          H  
ATOM    245  N   THR A  18      83.678  64.680  18.298  1.00  8.540          N  
ATOM    246  CA  THR A  18      83.081  65.835  18.956  1.00  8.890          C  
ATOM    247  C   THR A  18      83.739  67.136  18.557  1.00  9.100          C  
ATOM    248  O   THR A  18      83.271  67.846  17.664  1.00  8.810          O  
ATOM    249  CB  THR A  18      83.189  65.676  20.480  1.00 12.310          C  
ATOM    250  OG1 THR A  18      84.574  65.497  20.847  1.00 12.310          O  
ATOM    251  CG2 THR A  18      82.446  64.486  20.882  1.00 12.310          C  
ATOM    252  H   THR A  18      84.509  64.265  18.698  1.00 10.250          H  
ATOM    253  HA  THR A  18      82.028  65.877  18.681  1.00 10.670          H  
ATOM    254  HB  THR A  18      82.778  66.553  20.980  1.00 14.770          H  
ATOM    255  HG1 THR A  18      84.622  65.292  21.825  1.00 14.770          H  
ATOM    256 1HG2 THR A  18      82.514  64.350  21.958  1.00 14.770          H  
ATOM    257 2HG2 THR A  18      81.402  64.584  20.594  1.00 14.770          H  
ATOM    258 3HG2 THR A  18      82.880  63.638  20.381  1.00 14.770          H  
ATOM    259  N   LEU A  19      84.860  67.447  19.173  1.00  9.650          N  
ATOM    260  CA  LEU A  19      85.558  68.692  18.882  1.00  9.920          C  
ATOM    261  C   LEU A  19      85.969  68.728  17.409  1.00  9.120          C  
ATOM    262  O   LEU A  19      85.897  69.771  16.747  1.00  8.980          O  
ATOM    263  CB  LEU A  19      86.774  68.801  19.799  1.00 13.780          C  
ATOM    264  CG  LEU A  19      86.450  68.958  21.318  1.00 13.780          C  
ATOM    265  CD1 LEU A  19      87.720  68.861  22.107  1.00 13.780          C  
ATOM    266  CD2 LEU A  19      85.765  70.290  21.611  1.00 13.780          C  
ATOM    267  H   LEU A  19      85.189  66.805  19.886  1.00 11.580          H  
ATOM    268  HA  LEU A  19      84.886  69.520  19.064  1.00 11.900          H  
ATOM    269 1HB  LEU A  19      87.380  67.905  19.678  1.00 16.540          H  
ATOM    270 2HB  LEU A  19      87.364  69.656  19.488  1.00 16.540          H  
ATOM    271  HG  LEU A  19      85.797  68.147  21.630  1.00 16.540          H  
ATOM    272 1HD1 LEU A  19      87.464  68.954  23.148  1.00 16.540          H  
ATOM    273 2HD1 LEU A  19      88.199  67.897  21.928  1.00 16.540          H  
ATOM    274 3HD1 LEU A  19      88.399  69.661  21.827  1.00 16.540          H  
ATOM    275 1HD2 LEU A  19      85.574  70.338  22.673  1.00 16.540          H  
ATOM    276 2HD2 LEU A  19      86.414  71.112  21.322  1.00 16.540          H  
ATOM    277 3HD2 LEU A  19      84.824  70.372  21.081  1.00 16.540          H  
ATOM    278  N   SER A  20      86.321  67.558  16.879  1.00  8.630          N  
ATOM    279  CA  SER A  20      86.731  67.385  15.496  1.00  7.920          C  
ATOM    280  C   SER A  20      85.621  67.689  14.475  1.00  7.270          C  
ATOM    281  O   SER A  20      85.924  67.880  13.293  1.00  7.260          O  
ATOM    282  CB  SER A  20      87.265  65.976  15.290  1.00 11.370          C  
ATOM    283  OG  SER A  20      88.458  65.767  16.005  1.00 11.370          O  
ATOM    284  H   SER A  20      86.367  66.750  17.480  1.00 10.360          H  
ATOM    285  HA  SER A  20      87.550  68.079  15.306  1.00  9.500          H  
ATOM    286 1HB  SER A  20      86.530  65.265  15.630  1.00 13.650          H  
ATOM    287 2HB  SER A  20      87.429  65.798  14.230  1.00 13.650          H  
ATOM    288  HG  SER A  20      88.761  64.887  15.763  1.00 13.650          H  
ATOM    289  N   ILE A  21      84.346  67.704  14.895  1.00  6.820          N  
ATOM    290  CA  ILE A  21      83.286  68.033  13.953  1.00  6.370          C  
ATOM    291  C   ILE A  21      82.896  69.476  14.235  1.00  6.050          C  
ATOM    292  O   ILE A  21      82.706  70.273  13.318  1.00  5.230          O  
ATOM    293  CB  ILE A  21      82.034  67.098  14.052  1.00  9.100          C  
ATOM    294  CG1 ILE A  21      81.212  67.122  12.765  1.00  9.100          C  
ATOM    295  CG2 ILE A  21      81.047  67.461  15.186  1.00  9.100          C  
ATOM    296  CD1 ILE A  21      81.913  66.483  11.578  1.00  9.100          C  
ATOM    297  H   ILE A  21      84.132  67.542  15.874  1.00  8.180          H  
ATOM    298  HA  ILE A  21      83.691  67.996  12.954  1.00  7.640          H  
ATOM    299  HB  ILE A  21      82.375  66.092  14.220  1.00 10.920          H  
ATOM    300 1HG1 ILE A  21      80.301  66.577  12.957  1.00 10.920          H  
ATOM    301 2HG1 ILE A  21      80.948  68.148  12.501  1.00 10.920          H  
ATOM    302 1HG2 ILE A  21      80.235  66.761  15.186  1.00 10.920          H  
ATOM    303 2HG2 ILE A  21      81.533  67.405  16.134  1.00 10.920          H  
ATOM    304 3HG2 ILE A  21      80.633  68.453  15.044  1.00 10.920          H  
ATOM    305 1HD1 ILE A  21      81.246  66.483  10.746  1.00 10.920          H  
ATOM    306 2HD1 ILE A  21      82.813  67.006  11.311  1.00 10.920          H  
ATOM    307 3HD1 ILE A  21      82.173  65.473  11.810  1.00 10.920          H  
ATOM    308  N   THR A  22      82.833  69.801  15.529  1.00  6.820          N  
ATOM    309  CA  THR A  22      82.376  71.064  16.073  1.00  6.880          C  
ATOM    310  C   THR A  22      83.132  72.253  15.539  1.00  5.710          C  
ATOM    311  O   THR A  22      82.547  73.297  15.247  1.00  4.950          O  
ATOM    312  CB  THR A  22      82.452  71.038  17.619  1.00  9.610          C  
ATOM    313  OG1 THR A  22      81.639  69.962  18.129  1.00  9.610          O  
ATOM    314  CG2 THR A  22      81.923  72.333  18.195  1.00  9.610          C  
ATOM    315  H   THR A  22      83.061  69.083  16.210  1.00  8.180          H  
ATOM    316  HA  THR A  22      81.367  71.200  15.773  1.00  8.260          H  
ATOM    317  HB  THR A  22      83.477  70.899  17.929  1.00 11.530          H  
ATOM    318  HG1 THR A  22      82.102  69.112  17.993  1.00 11.530          H  
ATOM    319 1HG2 THR A  22      81.977  72.286  19.280  1.00 11.530          H  
ATOM    320 2HG2 THR A  22      82.516  73.175  17.845  1.00 11.530          H  
ATOM    321 3HG2 THR A  22      80.888  72.469  17.890  1.00 11.530          H  
ATOM    322  N   LYS A  23      84.434  72.108  15.401  1.00  5.590          N  
ATOM    323  CA  LYS A  23      85.260  73.203  14.945  1.00  4.520          C  
ATOM    324  C   LYS A  23      85.264  73.417  13.420  1.00  4.160          C  
ATOM    325  O   LYS A  23      85.946  74.329  12.947  1.00  3.210          O  
ATOM    326  CB  LYS A  23      86.690  72.985  15.439  1.00  6.760          C  
ATOM    327  CG  LYS A  23      86.847  73.061  16.965  1.00  6.760          C  
ATOM    328  CD  LYS A  23      88.296  72.815  17.391  1.00  6.760          C  
ATOM    329  CE  LYS A  23      88.454  72.892  18.907  1.00  6.760          C  
ATOM    330  NZ  LYS A  23      89.861  72.633  19.335  1.00  6.760          N  
ATOM    331  H   LYS A  23      84.870  71.223  15.680  1.00  6.710          H  
ATOM    332  HA  LYS A  23      84.876  74.117  15.398  1.00  5.420          H  
ATOM    333 1HB  LYS A  23      87.028  71.995  15.121  1.00  8.110          H  
ATOM    334 2HB  LYS A  23      87.351  73.722  14.988  1.00  8.110          H  
ATOM    335 1HG  LYS A  23      86.530  74.045  17.309  1.00  8.110          H  
ATOM    336 2HG  LYS A  23      86.207  72.310  17.431  1.00  8.110          H  
ATOM    337 1HD  LYS A  23      88.601  71.821  17.054  1.00  8.110          H  
ATOM    338 2HD  LYS A  23      88.945  73.555  16.924  1.00  8.110          H  
ATOM    339 1HE  LYS A  23      88.157  73.882  19.247  1.00  8.110          H  
ATOM    340 2HE  LYS A  23      87.803  72.150  19.369  1.00  8.110          H  
ATOM    341 1HZ  LYS A  23      89.922  72.690  20.342  1.00  8.110          H  
ATOM    342 2HZ  LYS A  23      90.140  71.709  19.033  1.00  8.110          H  
ATOM    343 3HZ  LYS A  23      90.475  73.322  18.921  1.00  8.110          H  
ATOM    344  N   GLY A  24      84.564  72.582  12.631  1.00  5.160          N  
ATOM    345  CA  GLY A  24      84.595  72.775  11.179  1.00  5.370          C  
ATOM    346  C   GLY A  24      83.238  73.010  10.490  1.00  5.280          C  
ATOM    347  O   GLY A  24      82.154  72.995  11.104  1.00  5.670          O  
ATOM    348  H   GLY A  24      83.990  71.834  13.031  1.00  6.190          H  
ATOM    349 1HA  GLY A  24      85.250  73.613  10.942  1.00  6.440          H  
ATOM    350 2HA  GLY A  24      85.063  71.901  10.729  1.00  6.440          H  
ATOM    351  N   GLU A  25      83.324  73.132   9.159  1.00  4.940          N  
ATOM    352  CA  GLU A  25      82.188  73.368   8.268  1.00  4.980          C  
ATOM    353  C   GLU A  25      81.174  72.245   8.339  1.00  5.280          C  
ATOM    354  O   GLU A  25      79.983  72.436   8.081  1.00  5.670          O  
ATOM    355  CB  GLU A  25      82.692  73.533   6.837  1.00  6.960          C  
ATOM    356  CG  GLU A  25      83.573  74.769   6.629  1.00  6.960          C  
ATOM    357  CD  GLU A  25      85.027  74.558   7.023  1.00  6.960          C  
ATOM    358  OE1 GLU A  25      85.355  73.494   7.526  1.00  6.960          O  
ATOM    359  OE2 GLU A  25      85.802  75.459   6.840  1.00  6.960          O  
ATOM    360  H   GLU A  25      84.258  73.111   8.736  1.00  5.930          H  
ATOM    361  HA  GLU A  25      81.703  74.293   8.571  1.00  5.980          H  
ATOM    362 1HB  GLU A  25      83.263  72.651   6.545  1.00  8.350          H  
ATOM    363 2HB  GLU A  25      81.841  73.610   6.160  1.00  8.350          H  
ATOM    364 1HG  GLU A  25      83.532  75.055   5.578  1.00  8.350          H  
ATOM    365 2HG  GLU A  25      83.160  75.589   7.215  1.00  8.350          H  
ATOM    366  N   LYS A  26      81.660  71.061   8.658  1.00  5.210          N  
ATOM    367  CA  LYS A  26      80.805  69.912   8.743  1.00  5.480          C  
ATOM    368  C   LYS A  26      79.741  70.077   9.815  1.00  5.960          C  
ATOM    369  O   LYS A  26      78.657  69.547   9.647  1.00  6.450          O  
ATOM    370  CB  LYS A  26      81.608  68.656   8.948  1.00  7.560          C  
ATOM    371  CG  LYS A  26      82.419  68.235   7.735  1.00  7.560          C  
ATOM    372  CD  LYS A  26      83.224  66.965   8.004  1.00  7.560          C  
ATOM    373  CE  LYS A  26      84.033  66.553   6.772  1.00  7.560          C  
ATOM    374  NZ  LYS A  26      84.859  65.335   7.020  1.00  7.560          N  
ATOM    375  H   LYS A  26      82.650  70.980   8.837  1.00  6.250          H  
ATOM    376  HA  LYS A  26      80.286  69.813   7.792  1.00  6.580          H  
ATOM    377 1HB  LYS A  26      82.267  68.775   9.804  1.00  9.080          H  
ATOM    378 2HB  LYS A  26      80.912  67.861   9.147  1.00  9.080          H  
ATOM    379 1HG  LYS A  26      81.740  68.057   6.899  1.00  9.080          H  
ATOM    380 2HG  LYS A  26      83.099  69.039   7.458  1.00  9.080          H  
ATOM    381 1HD  LYS A  26      83.906  67.137   8.839  1.00  9.080          H  
ATOM    382 2HD  LYS A  26      82.546  66.154   8.271  1.00  9.080          H  
ATOM    383 1HE  LYS A  26      83.348  66.353   5.949  1.00  9.080          H  
ATOM    384 2HE  LYS A  26      84.693  67.373   6.490  1.00  9.080          H  
ATOM    385 1HZ  LYS A  26      85.374  65.102   6.182  1.00  9.080          H  
ATOM    386 2HZ  LYS A  26      85.508  65.513   7.773  1.00  9.080          H  
ATOM    387 3HZ  LYS A  26      84.258  64.563   7.269  1.00  9.080          H  
ATOM    388  N   LEU A  27      80.019  70.778  10.933  1.00  5.970          N  
ATOM    389  CA  LEU A  27      78.956  70.907  11.924  1.00  6.620          C  
ATOM    390  C   LEU A  27      78.067  72.056  11.530  1.00  6.820          C  
ATOM    391  O   LEU A  27      76.876  72.066  11.825  1.00  7.370          O  
ATOM    392  CB  LEU A  27      79.422  71.130  13.365  1.00  9.010          C  
ATOM    393  CG  LEU A  27      78.222  71.214  14.443  1.00  9.010          C  
ATOM    394  CD1 LEU A  27      77.417  69.920  14.435  1.00  9.010          C  
ATOM    395  CD2 LEU A  27      78.754  71.465  15.807  1.00  9.010          C  
ATOM    396  H   LEU A  27      80.916  71.257  11.068  1.00  7.160          H  
ATOM    397  HA  LEU A  27      78.378  69.993  11.891  1.00  7.940          H  
ATOM    398 1HB  LEU A  27      80.071  70.313  13.642  1.00 10.810          H  
ATOM    399 2HB  LEU A  27      80.005  72.058  13.410  1.00 10.810          H  
ATOM    400  HG  LEU A  27      77.557  72.038  14.191  1.00 10.810          H  
ATOM    401 1HD1 LEU A  27      76.628  70.000  15.172  1.00 10.810          H  
ATOM    402 2HD1 LEU A  27      76.976  69.765  13.477  1.00 10.810          H  
ATOM    403 3HD1 LEU A  27      78.056  69.080  14.678  1.00 10.810          H  
ATOM    404 1HD2 LEU A  27      77.926  71.540  16.510  1.00 10.810          H  
ATOM    405 2HD2 LEU A  27      79.384  70.650  16.094  1.00 10.810          H  
ATOM    406 3HD2 LEU A  27      79.317  72.402  15.813  1.00 10.810          H  
ATOM    407  N   VAL A  28      78.628  73.016  10.805  1.00  6.430          N  
ATOM    408  CA  VAL A  28      77.852  74.171  10.351  1.00  6.630          C  
ATOM    409  C   VAL A  28      76.636  73.663   9.555  1.00  7.010          C  
ATOM    410  O   VAL A  28      75.548  74.226   9.646  1.00  7.520          O  
ATOM    411  CB  VAL A  28      78.706  75.136   9.498  1.00  9.200          C  
ATOM    412  CG1 VAL A  28      77.835  76.224   8.873  1.00  9.200          C  
ATOM    413  CG2 VAL A  28      79.792  75.748  10.380  1.00  9.200          C  
ATOM    414  H   VAL A  28      79.640  72.957  10.642  1.00  7.720          H  
ATOM    415  HA  VAL A  28      77.493  74.715  11.224  1.00  7.960          H  
ATOM    416  HB  VAL A  28      79.158  74.594   8.688  1.00 11.040          H  
ATOM    417 1HG1 VAL A  28      78.459  76.884   8.274  1.00 11.040          H  
ATOM    418 2HG1 VAL A  28      77.074  75.781   8.231  1.00 11.040          H  
ATOM    419 3HG1 VAL A  28      77.349  76.799   9.661  1.00 11.040          H  
ATOM    420 1HG2 VAL A  28      80.411  76.420   9.786  1.00 11.040          H  
ATOM    421 2HG2 VAL A  28      79.326  76.305  11.192  1.00 11.040          H  
ATOM    422 3HG2 VAL A  28      80.418  74.959  10.798  1.00 11.040          H  
ATOM    423  N   LEU A  29      76.839  72.597   8.781  1.00  6.850          N  
ATOM    424  CA  LEU A  29      75.791  71.953   7.982  1.00  7.300          C  
ATOM    425  C   LEU A  29      74.574  71.427   8.789  1.00  7.840          C  
ATOM    426  O   LEU A  29      73.526  71.146   8.201  1.00  8.580          O  
ATOM    427  CB  LEU A  29      76.362  70.726   7.260  1.00 10.040          C  
ATOM    428  CG  LEU A  29      77.410  70.923   6.159  1.00 10.040          C  
ATOM    429  CD1 LEU A  29      77.926  69.529   5.761  1.00 10.040          C  
ATOM    430  CD2 LEU A  29      76.808  71.654   4.957  1.00 10.040          C  
ATOM    431  H   LEU A  29      77.805  72.257   8.719  1.00  8.220          H  
ATOM    432  HA  LEU A  29      75.423  72.682   7.267  1.00  8.760          H  
ATOM    433 1HB  LEU A  29      76.824  70.104   8.013  1.00 12.050          H  
ATOM    434 2HB  LEU A  29      75.533  70.168   6.831  1.00 12.050          H  
ATOM    435  HG  LEU A  29      78.246  71.497   6.546  1.00 12.050          H  
ATOM    436 1HD1 LEU A  29      78.692  69.628   4.993  1.00 12.050          H  
ATOM    437 2HD1 LEU A  29      78.352  69.036   6.638  1.00 12.050          H  
ATOM    438 3HD1 LEU A  29      77.102  68.930   5.378  1.00 12.050          H  
ATOM    439 1HD2 LEU A  29      77.572  71.767   4.189  1.00 12.050          H  
ATOM    440 2HD2 LEU A  29      75.974  71.078   4.558  1.00 12.050          H  
ATOM    441 3HD2 LEU A  29      76.458  72.638   5.254  1.00 12.050          H  
ATOM    442  N   LEU A  30      74.720  71.191  10.095  1.00  7.610          N  
ATOM    443  CA  LEU A  30      73.637  70.653  10.928  1.00  8.220          C  
ATOM    444  C   LEU A  30      72.397  71.527  11.076  1.00  9.150          C  
ATOM    445  O   LEU A  30      72.479  72.700  11.443  1.00  9.050          O  
ATOM    446  CB  LEU A  30      74.167  70.365  12.348  1.00 11.260          C  
ATOM    447  CG  LEU A  30      73.113  69.909  13.432  1.00 11.260          C  
ATOM    448  CD1 LEU A  30      72.493  68.600  13.079  1.00 11.260          C  
ATOM    449  CD2 LEU A  30      73.800  69.788  14.767  1.00 11.260          C  
ATOM    450  H   LEU A  30      75.592  71.456  10.555  1.00  9.130          H  
ATOM    451  HA  LEU A  30      73.326  69.714  10.475  1.00  9.860          H  
ATOM    452 1HB  LEU A  30      74.924  69.611  12.279  1.00 13.520          H  
ATOM    453 2HB  LEU A  30      74.639  71.276  12.722  1.00 13.520          H  
ATOM    454  HG  LEU A  30      72.326  70.655  13.503  1.00 13.520          H  
ATOM    455 1HD1 LEU A  30      71.764  68.333  13.837  1.00 13.520          H  
ATOM    456 2HD1 LEU A  30      71.988  68.675  12.139  1.00 13.520          H  
ATOM    457 3HD1 LEU A  30      73.221  67.833  13.016  1.00 13.520          H  
ATOM    458 1HD2 LEU A  30      73.073  69.501  15.523  1.00 13.520          H  
ATOM    459 2HD2 LEU A  30      74.578  69.041  14.703  1.00 13.520          H  
ATOM    460 3HD2 LEU A  30      74.235  70.752  15.039  1.00 13.520          H  
ATOM    461  N   GLU A  31      71.230  70.914  10.865  1.00 10.150          N  
ATOM    462  CA  GLU A  31      69.964  71.588  11.092  1.00 11.080          C  
ATOM    463  C   GLU A  31      69.547  71.389  12.546  1.00 10.850          C  
ATOM    464  O   GLU A  31      69.334  70.259  12.986  1.00 11.400          O  
ATOM    465  CB  GLU A  31      68.846  71.038  10.194  1.00 15.140          C  
ATOM    466  CG  GLU A  31      67.494  71.757  10.401  1.00 15.140          C  
ATOM    467  CD  GLU A  31      66.342  71.179   9.623  1.00 15.140          C  
ATOM    468  OE1 GLU A  31      66.541  70.314   8.826  1.00 15.140          O  
ATOM    469  OE2 GLU A  31      65.231  71.586   9.867  1.00 15.140          O  
ATOM    470  H   GLU A  31      71.231  69.958  10.536  1.00 12.180          H  
ATOM    471  HA  GLU A  31      70.088  72.655  10.906  1.00 13.300          H  
ATOM    472 1HB  GLU A  31      69.133  71.139   9.146  1.00 18.170          H  
ATOM    473 2HB  GLU A  31      68.704  69.975  10.396  1.00 18.170          H  
ATOM    474 1HG  GLU A  31      67.230  71.723  11.457  1.00 18.170          H  
ATOM    475 2HG  GLU A  31      67.617  72.804  10.127  1.00 18.170          H  
ATOM    476  N   GLU A  32      69.423  72.482  13.286  1.00 10.010          N  
ATOM    477  CA  GLU A  32      69.045  72.423  14.693  1.00  9.730          C  
ATOM    478  C   GLU A  32      68.415  73.735  15.138  1.00  9.240          C  
ATOM    479  O   GLU A  32      68.669  74.782  14.538  1.00  9.220          O  
ATOM    480  CB  GLU A  32      70.254  72.089  15.582  1.00 13.730          C  
ATOM    481  CG  GLU A  32      71.392  73.115  15.552  1.00 13.730          C  
ATOM    482  CD  GLU A  32      72.545  72.735  16.457  1.00 13.730          C  
ATOM    483  OE1 GLU A  32      72.461  71.708  17.086  1.00 13.730          O  
ATOM    484  OE2 GLU A  32      73.505  73.470  16.521  1.00 13.730          O  
ATOM    485  H   GLU A  32      69.614  73.381  12.863  1.00 12.010          H  
ATOM    486  HA  GLU A  32      68.302  71.635  14.818  1.00 11.680          H  
ATOM    487 1HB  GLU A  32      69.925  71.995  16.616  1.00 16.480          H  
ATOM    488 2HB  GLU A  32      70.666  71.124  15.286  1.00 16.480          H  
ATOM    489 1HG  GLU A  32      71.762  73.192  14.526  1.00 16.480          H  
ATOM    490 2HG  GLU A  32      71.010  74.090  15.847  1.00 16.480          H  
ATOM    491  N   SER A  33      67.622  73.675  16.204  1.00  9.030          N  
ATOM    492  CA  SER A  33      67.005  74.856  16.804  1.00  8.710          C  
ATOM    493  C   SER A  33      66.603  74.561  18.246  1.00  9.300          C  
ATOM    494  O   SER A  33      66.592  73.401  18.668  1.00  9.380          O  
ATOM    495  CB  SER A  33      65.786  75.283  16.008  1.00 12.320          C  
ATOM    496  OG  SER A  33      64.755  74.342  16.124  1.00 12.320          O  
ATOM    497  H   SER A  33      67.441  72.778  16.631  1.00 10.840          H  
ATOM    498  HA  SER A  33      67.735  75.671  16.812  1.00 10.450          H  
ATOM    499 1HB  SER A  33      65.440  76.251  16.363  1.00 14.790          H  
ATOM    500 2HB  SER A  33      66.060  75.400  14.961  1.00 14.790          H  
ATOM    501  HG  SER A  33      64.037  74.670  15.578  1.00 14.790          H  
ATOM    502  N   GLY A  34      66.247  75.610  18.999  1.00  9.800          N  
ATOM    503  CA  GLY A  34      65.808  75.451  20.389  1.00 10.460          C  
ATOM    504  C   GLY A  34      66.951  75.552  21.402  1.00 10.050          C  
ATOM    505  O   GLY A  34      66.761  75.266  22.587  1.00 10.260          O  
ATOM    506  H   GLY A  34      66.278  76.536  18.588  1.00 11.760          H  
ATOM    507 1HA  GLY A  34      65.055  76.204  20.611  1.00 12.550          H  
ATOM    508 2HA  GLY A  34      65.318  74.484  20.496  1.00 12.550          H  
ATOM    509  N   GLU A  35      68.117  76.033  20.952  1.00  9.550          N  
ATOM    510  CA  GLU A  35      69.331  76.159  21.761  1.00  9.220          C  
ATOM    511  C   GLU A  35      69.186  77.057  22.985  1.00  9.930          C  
ATOM    512  O   GLU A  35      69.972  76.959  23.925  1.00  9.920          O  
ATOM    513  CB  GLU A  35      70.494  76.663  20.889  1.00 13.040          C  
ATOM    514  CG  GLU A  35      70.367  78.110  20.330  1.00 13.040          C  
ATOM    515  CD  GLU A  35      69.593  78.207  19.037  1.00 13.040          C  
ATOM    516  OE1 GLU A  35      68.776  77.343  18.787  1.00 13.040          O  
ATOM    517  OE2 GLU A  35      69.813  79.139  18.304  1.00 13.040          O  
ATOM    518  H   GLU A  35      68.184  76.289  19.965  1.00 11.460          H  
ATOM    519  HA  GLU A  35      69.593  75.160  22.114  1.00 11.060          H  
ATOM    520 1HB  GLU A  35      71.418  76.618  21.467  1.00 15.650          H  
ATOM    521 2HB  GLU A  35      70.616  75.993  20.036  1.00 15.650          H  
ATOM    522 1HG  GLU A  35      69.900  78.755  21.065  1.00 15.650          H  
ATOM    523 2HG  GLU A  35      71.372  78.490  20.160  1.00 15.650          H  
ATOM    524  N   TRP A  36      68.166  77.909  23.006  1.00 10.650          N  
ATOM    525  CA  TRP A  36      67.887  78.781  24.143  1.00 11.440          C  
ATOM    526  C   TRP A  36      67.651  77.949  25.406  1.00 12.040          C  
ATOM    527  O   TRP A  36      67.819  78.444  26.531  1.00 11.960          O  
ATOM    528  CB  TRP A  36      66.659  79.652  23.874  1.00 15.700          C  
ATOM    529  CG  TRP A  36      65.379  78.876  23.747  1.00 15.700          C  
ATOM    530  CD1 TRP A  36      64.825  78.406  22.601  1.00 15.700          C  
ATOM    531  CD2 TRP A  36      64.482  78.481  24.815  1.00 15.700          C  
ATOM    532  NE1 TRP A  36      63.658  77.747  22.878  1.00 15.700          N  
ATOM    533  CE2 TRP A  36      63.436  77.783  24.226  1.00 15.700          C  
ATOM    534  CE3 TRP A  36      64.487  78.661  26.204  1.00 15.700          C  
ATOM    535  CZ2 TRP A  36      62.400  77.258  24.971  1.00 15.700          C  
ATOM    536  CZ3 TRP A  36      63.457  78.134  26.945  1.00 15.700          C  
ATOM    537  CH2 TRP A  36      62.439  77.449  26.348  1.00 15.700          C  
ATOM    538  H   TRP A  36      67.572  77.945  22.192  1.00 12.780          H  
ATOM    539  HA  TRP A  36      68.748  79.428  24.306  1.00 13.730          H  
ATOM    540 1HB  TRP A  36      66.542  80.375  24.679  1.00 18.840          H  
ATOM    541 2HB  TRP A  36      66.809  80.211  22.953  1.00 18.840          H  
ATOM    542  HD1 TRP A  36      65.244  78.535  21.607  1.00 18.840          H  
ATOM    543  HE1 TRP A  36      63.051  77.305  22.204  1.00 18.840          H  
ATOM    544  HE3 TRP A  36      65.294  79.206  26.690  1.00 18.840          H  
ATOM    545  HZ2 TRP A  36      61.579  76.708  24.513  1.00 18.840          H  
ATOM    546  HZ3 TRP A  36      63.473  78.280  28.016  1.00 18.840          H  
ATOM    547  HH2 TRP A  36      61.638  77.046  26.966  1.00 18.840          H  
ATOM    548  N   CYS A  37      67.252  76.685  25.202  1.00 12.760          N  
ATOM    549  CA  CYS A  37      66.951  75.753  26.256  1.00 13.440          C  
ATOM    550  C   CYS A  37      68.178  75.448  27.089  1.00 13.320          C  
ATOM    551  O   CYS A  37      68.045  75.118  28.271  1.00 13.910          O  
ATOM    552  CB  CYS A  37      66.427  74.446  25.675  1.00 18.540          C  
ATOM    553  SG  CYS A  37      64.826  74.592  24.887  1.00 18.540          S  
ATOM    554  H   CYS A  37      67.154  76.352  24.241  1.00 15.310          H  
ATOM    555  HA  CYS A  37      66.182  76.188  26.891  1.00 16.130          H  
ATOM    556 1HB  CYS A  37      67.134  74.070  24.933  1.00 22.250          H  
ATOM    557 2HB  CYS A  37      66.350  73.703  26.465  1.00 22.250          H  
ATOM    558  HG  CYS A  37      65.310  75.210  23.783  1.00 22.250          H  
ATOM    559  N   GLU A  38      69.380  75.486  26.489  1.00 12.580          N  
ATOM    560  CA  GLU A  38      70.564  75.188  27.271  1.00 12.420          C  
ATOM    561  C   GLU A  38      70.747  76.259  28.322  1.00 13.080          C  
ATOM    562  O   GLU A  38      70.996  75.957  29.491  1.00 12.950          O  
ATOM    563  CB  GLU A  38      71.811  75.086  26.398  1.00 17.450          C  
ATOM    564  CG  GLU A  38      73.073  74.738  27.184  1.00 17.450          C  
ATOM    565  CD  GLU A  38      74.283  74.542  26.328  1.00 17.450          C  
ATOM    566  OE1 GLU A  38      74.157  74.573  25.136  1.00 17.450          O  
ATOM    567  OE2 GLU A  38      75.350  74.389  26.881  1.00 17.450          O  
ATOM    568  H   GLU A  38      69.492  75.764  25.507  1.00 15.100          H  
ATOM    569  HA  GLU A  38      70.420  74.233  27.777  1.00 14.900          H  
ATOM    570 1HB  GLU A  38      71.661  74.323  25.636  1.00 20.940          H  
ATOM    571 2HB  GLU A  38      71.977  76.034  25.885  1.00 20.940          H  
ATOM    572 1HG  GLU A  38      73.275  75.549  27.882  1.00 20.940          H  
ATOM    573 2HG  GLU A  38      72.889  73.836  27.765  1.00 20.940          H  
ATOM    574  N   ALA A  39      70.627  77.523  27.906  1.00 13.920          N  
ATOM    575  CA  ALA A  39      70.772  78.629  28.832  1.00 14.700          C  
ATOM    576  C   ALA A  39      69.701  78.586  29.906  1.00 15.460          C  
ATOM    577  O   ALA A  39      70.006  78.780  31.083  1.00 15.920          O  
ATOM    578  CB  ALA A  39      70.692  79.945  28.091  1.00 20.270          C  
ATOM    579  H   ALA A  39      70.447  77.697  26.924  1.00 16.700          H  
ATOM    580  HA  ALA A  39      71.744  78.543  29.317  1.00 17.640          H  
ATOM    581 1HB  ALA A  39      70.821  80.767  28.794  1.00 24.320          H  
ATOM    582 2HB  ALA A  39      71.475  79.983  27.335  1.00 24.320          H  
ATOM    583 3HB  ALA A  39      69.716  80.027  27.608  1.00 24.320          H  
ATOM    584  N   GLN A  40      68.455  78.276  29.518  1.00 15.570          N  
ATOM    585  CA  GLN A  40      67.384  78.224  30.504  1.00 16.240          C  
ATOM    586  C   GLN A  40      67.622  77.105  31.503  1.00 16.670          C  
ATOM    587  O   GLN A  40      67.404  77.283  32.713  1.00 17.240          O  
ATOM    588  CB  GLN A  40      66.029  78.027  29.821  1.00 22.470          C  
ATOM    589  CG  GLN A  40      64.818  78.053  30.770  1.00 22.470          C  
ATOM    590  CD  GLN A  40      64.619  79.391  31.447  1.00 22.470          C  
ATOM    591  OE1 GLN A  40      64.560  80.432  30.787  1.00 22.470          O  
ATOM    592  NE2 GLN A  40      64.507  79.374  32.769  1.00 22.470          N  
ATOM    593  H   GLN A  40      68.249  78.144  28.521  1.00 18.680          H  
ATOM    594  HA  GLN A  40      67.371  79.169  31.044  1.00 19.490          H  
ATOM    595 1HB  GLN A  40      65.894  78.802  29.070  1.00 26.960          H  
ATOM    596 2HB  GLN A  40      66.027  77.069  29.299  1.00 26.960          H  
ATOM    597 1HG  GLN A  40      63.921  77.823  30.208  1.00 26.960          H  
ATOM    598 2HG  GLN A  40      64.960  77.303  31.547  1.00 26.960          H  
ATOM    599 1HE2 GLN A  40      64.370  80.229  33.275  1.00 26.960          H  
ATOM    600 2HE2 GLN A  40      64.566  78.503  33.265  1.00 26.960          H  
ATOM    601  N   THR A  41      68.107  75.967  31.009  1.00 16.410          N  
ATOM    602  CA  THR A  41      68.379  74.847  31.870  1.00 16.840          C  
ATOM    603  C   THR A  41      69.439  75.234  32.870  1.00 17.050          C  
ATOM    604  O   THR A  41      69.251  75.042  34.064  1.00 17.130          O  
ATOM    605  CB  THR A  41      68.840  73.613  31.062  1.00 23.400          C  
ATOM    606  OG1 THR A  41      67.790  73.203  30.172  1.00 23.400          O  
ATOM    607  CG2 THR A  41      69.183  72.467  32.005  1.00 23.400          C  
ATOM    608  H   THR A  41      68.236  75.852  30.004  1.00 19.690          H  
ATOM    609  HA  THR A  41      67.470  74.592  32.411  1.00 20.210          H  
ATOM    610  HB  THR A  41      69.719  73.870  30.472  1.00 28.080          H  
ATOM    611  HG1 THR A  41      67.706  73.869  29.453  1.00 28.080          H  
ATOM    612 1HG2 THR A  41      69.502  71.603  31.424  1.00 28.080          H  
ATOM    613 2HG2 THR A  41      69.985  72.766  32.664  1.00 28.080          H  
ATOM    614 3HG2 THR A  41      68.310  72.205  32.594  1.00 28.080          H  
ATOM    615  N   LYS A  42      70.539  75.825  32.400  1.00 17.240          N  
ATOM    616  CA  LYS A  42      71.617  76.214  33.296  1.00 17.480          C  
ATOM    617  C   LYS A  42      71.179  77.250  34.319  1.00 17.970          C  
ATOM    618  O   LYS A  42      71.547  77.167  35.492  1.00 18.300          O  
ATOM    619  CB  LYS A  42      72.808  76.723  32.492  1.00 24.380          C  
ATOM    620  CG  LYS A  42      73.550  75.622  31.737  1.00 24.380          C  
ATOM    621  CD  LYS A  42      74.691  76.183  30.903  1.00 24.380          C  
ATOM    622  CE  LYS A  42      75.436  75.075  30.158  1.00 24.380          C  
ATOM    623  NZ  LYS A  42      76.498  75.622  29.254  1.00 24.380          N  
ATOM    624  H   LYS A  42      70.637  75.972  31.391  1.00 20.690          H  
ATOM    625  HA  LYS A  42      71.935  75.335  33.844  1.00 20.980          H  
ATOM    626 1HB  LYS A  42      72.457  77.456  31.762  1.00 29.250          H  
ATOM    627 2HB  LYS A  42      73.510  77.223  33.155  1.00 29.250          H  
ATOM    628 1HG  LYS A  42      73.944  74.900  32.456  1.00 29.250          H  
ATOM    629 2HG  LYS A  42      72.851  75.103  31.082  1.00 29.250          H  
ATOM    630 1HD  LYS A  42      74.285  76.885  30.171  1.00 29.250          H  
ATOM    631 2HD  LYS A  42      75.391  76.713  31.545  1.00 29.250          H  
ATOM    632 1HE  LYS A  42      75.900  74.409  30.882  1.00 29.250          H  
ATOM    633 2HE  LYS A  42      74.727  74.506  29.567  1.00 29.250          H  
ATOM    634 1HZ  LYS A  42      76.968  74.854  28.777  1.00 29.250          H  
ATOM    635 2HZ  LYS A  42      76.084  76.245  28.565  1.00 29.250          H  
ATOM    636 3HZ  LYS A  42      77.168  76.141  29.788  1.00 29.250          H  
ATOM    637  N   ASN A  43      70.357  78.210  33.897  1.00 18.130          N  
ATOM    638  CA  ASN A  43      69.900  79.269  34.783  1.00 18.670          C  
ATOM    639  C   ASN A  43      69.095  78.723  35.958  1.00 18.470          C  
ATOM    640  O   ASN A  43      69.144  79.271  37.061  1.00 18.780          O  
ATOM    641  CB  ASN A  43      69.074  80.273  34.004  1.00 25.920          C  
ATOM    642  CG  ASN A  43      69.909  81.128  33.083  1.00 25.920          C  
ATOM    643  OD1 ASN A  43      71.123  81.287  33.266  1.00 25.920          O  
ATOM    644  ND2 ASN A  43      69.279  81.686  32.084  1.00 25.920          N  
ATOM    645  H   ASN A  43      70.097  78.248  32.908  1.00 21.760          H  
ATOM    646  HA  ASN A  43      70.774  79.772  35.194  1.00 22.400          H  
ATOM    647 1HB  ASN A  43      68.333  79.739  33.406  1.00 31.110          H  
ATOM    648 2HB  ASN A  43      68.535  80.917  34.696  1.00 31.110          H  
ATOM    649 1HD2 ASN A  43      69.781  82.260  31.440  1.00 31.110          H  
ATOM    650 2HD2 ASN A  43      68.299  81.540  31.962  1.00 31.110          H  
ATOM    651  N   GLY A  44      68.365  77.628  35.735  1.00 18.030          N  
ATOM    652  CA  GLY A  44      67.548  77.012  36.774  1.00 17.880          C  
ATOM    653  C   GLY A  44      68.274  75.956  37.627  1.00 17.050          C  
ATOM    654  O   GLY A  44      67.642  75.294  38.454  1.00 17.390          O  
ATOM    655  H   GLY A  44      68.323  77.237  34.784  1.00 21.640          H  
ATOM    656 1HA  GLY A  44      67.163  77.794  37.426  1.00 21.460          H  
ATOM    657 2HA  GLY A  44      66.683  76.550  36.302  1.00 21.460          H  
ATOM    658  N   GLN A  45      69.577  75.767  37.413  1.00 15.960          N  
ATOM    659  CA  GLN A  45      70.349  74.752  38.125  1.00 15.110          C  
ATOM    660  C   GLN A  45      71.213  75.304  39.249  1.00 14.530          C  
ATOM    661  O   GLN A  45      71.468  76.502  39.349  1.00 14.630          O  
ATOM    662  CB  GLN A  45      71.201  73.948  37.161  1.00 21.490          C  
ATOM    663  CG  GLN A  45      70.413  73.054  36.233  1.00 21.490          C  
ATOM    664  CD  GLN A  45      71.279  72.421  35.161  1.00 21.490          C  
ATOM    665  OE1 GLN A  45      72.179  73.061  34.611  1.00 21.490          O  
ATOM    666  NE2 GLN A  45      71.038  71.169  34.863  1.00 21.490          N  
ATOM    667  H   GLN A  45      70.069  76.352  36.728  1.00 19.150          H  
ATOM    668  HA  GLN A  45      69.643  74.059  38.575  1.00 18.130          H  
ATOM    669 1HB  GLN A  45      71.792  74.634  36.550  1.00 25.790          H  
ATOM    670 2HB  GLN A  45      71.881  73.330  37.725  1.00 25.790          H  
ATOM    671 1HG  GLN A  45      69.986  72.241  36.820  1.00 25.790          H  
ATOM    672 2HG  GLN A  45      69.620  73.601  35.793  1.00 25.790          H  
ATOM    673 1HE2 GLN A  45      71.583  70.693  34.172  1.00 25.790          H  
ATOM    674 2HE2 GLN A  45      70.301  70.645  35.332  1.00 25.790          H  
ATOM    675  N   GLY A  46      71.642  74.398  40.108  1.00 14.010          N  
ATOM    676  CA  GLY A  46      72.489  74.678  41.259  1.00 13.480          C  
ATOM    677  C   GLY A  46      73.955  74.333  41.018  1.00 12.470          C  
ATOM    678  O   GLY A  46      74.509  74.612  39.960  1.00 11.880          O  
ATOM    679  H   GLY A  46      71.380  73.441  39.938  1.00 16.810          H  
ATOM    680 1HA  GLY A  46      72.407  75.737  41.509  1.00 16.180          H  
ATOM    681 2HA  GLY A  46      72.124  74.129  42.125  1.00 16.180          H  
ATOM    682  N   TRP A  47      74.592  73.776  42.051  1.00 12.370          N  
ATOM    683  CA  TRP A  47      76.028  73.472  42.061  1.00 11.640          C  
ATOM    684  C   TRP A  47      76.536  72.336  41.173  1.00 10.310          C  
ATOM    685  O   TRP A  47      77.716  72.296  40.855  1.00  9.600          O  
ATOM    686  CB  TRP A  47      76.461  73.135  43.484  1.00 16.590          C  
ATOM    687  CG  TRP A  47      75.936  71.867  44.037  1.00 16.590          C  
ATOM    688  CD1 TRP A  47      74.813  71.695  44.745  1.00 16.590          C  
ATOM    689  CD2 TRP A  47      76.570  70.580  43.973  1.00 16.590          C  
ATOM    690  NE1 TRP A  47      74.682  70.385  45.120  1.00 16.590          N  
ATOM    691  CE2 TRP A  47      75.759  69.692  44.657  1.00 16.590          C  
ATOM    692  CE3 TRP A  47      77.748  70.127  43.409  1.00 16.590          C  
ATOM    693  CZ2 TRP A  47      76.093  68.364  44.786  1.00 16.590          C  
ATOM    694  CZ3 TRP A  47      78.083  68.829  43.532  1.00 16.590          C  
ATOM    695  CH2 TRP A  47      77.291  67.964  44.198  1.00 16.590          C  
ATOM    696  H   TRP A  47      74.060  73.579  42.882  1.00 14.840          H  
ATOM    697  HA  TRP A  47      76.549  74.376  41.753  1.00 13.970          H  
ATOM    698 1HB  TRP A  47      77.542  73.072  43.510  1.00 19.910          H  
ATOM    699 2HB  TRP A  47      76.152  73.931  44.151  1.00 19.910          H  
ATOM    700  HD1 TRP A  47      74.119  72.483  44.989  1.00 19.910          H  
ATOM    701  HE1 TRP A  47      73.891  70.012  45.693  1.00 19.910          H  
ATOM    702  HE3 TRP A  47      78.391  70.810  42.875  1.00 19.910          H  
ATOM    703  HZ2 TRP A  47      75.465  67.656  45.322  1.00 19.910          H  
ATOM    704  HZ3 TRP A  47      79.005  68.521  43.083  1.00 19.910          H  
ATOM    705  HH2 TRP A  47      77.606  66.943  44.271  1.00 19.910          H  
ATOM    706  N   VAL A  48      75.690  71.389  40.812  1.00 10.070          N  
ATOM    707  CA  VAL A  48      76.142  70.229  40.046  1.00  8.910          C  
ATOM    708  C   VAL A  48      76.657  70.380  38.621  1.00  8.300          C  
ATOM    709  O   VAL A  48      77.631  69.727  38.285  1.00  8.190          O  
ATOM    710  CB  VAL A  48      75.077  69.119  40.018  1.00 12.940          C  
ATOM    711  CG1 VAL A  48      75.490  67.998  39.013  1.00 12.940          C  
ATOM    712  CG2 VAL A  48      74.955  68.573  41.404  1.00 12.940          C  
ATOM    713  H   VAL A  48      74.731  71.454  41.111  1.00 12.080          H  
ATOM    714  HA  VAL A  48      76.973  69.815  40.616  1.00 10.690          H  
ATOM    715  HB  VAL A  48      74.141  69.497  39.707  1.00 15.530          H  
ATOM    716 1HG1 VAL A  48      74.754  67.213  39.027  1.00 15.530          H  
ATOM    717 2HG1 VAL A  48      75.553  68.368  37.991  1.00 15.530          H  
ATOM    718 3HG1 VAL A  48      76.456  67.587  39.287  1.00 15.530          H  
ATOM    719 1HG2 VAL A  48      74.240  67.777  41.438  1.00 15.530          H  
ATOM    720 2HG2 VAL A  48      75.907  68.199  41.710  1.00 15.530          H  
ATOM    721 3HG2 VAL A  48      74.648  69.358  42.076  1.00 15.530          H  
ATOM    722  N   PRO A  49      76.036  71.141  37.733  1.00  8.040          N  
ATOM    723  CA  PRO A  49      76.394  71.173  36.336  1.00  7.750          C  
ATOM    724  C   PRO A  49      77.860  71.426  36.077  1.00  6.970          C  
ATOM    725  O   PRO A  49      78.449  72.341  36.648  1.00  6.570          O  
ATOM    726  CB  PRO A  49      75.575  72.362  35.843  1.00 11.620          C  
ATOM    727  CG  PRO A  49      74.406  72.391  36.758  1.00 11.620          C  
ATOM    728  CD  PRO A  49      74.945  72.024  38.091  1.00 11.620          C  
ATOM    729  HA  PRO A  49      76.061  70.244  35.854  1.00  9.300          H  
ATOM    730 1HB  PRO A  49      76.174  73.283  35.895  1.00 13.950          H  
ATOM    731 2HB  PRO A  49      75.288  72.217  34.789  1.00 13.950          H  
ATOM    732 1HG  PRO A  49      73.971  73.396  36.738  1.00 13.950          H  
ATOM    733 2HG  PRO A  49      73.645  71.685  36.417  1.00 13.950          H  
ATOM    734 1HD  PRO A  49      75.340  72.905  38.575  1.00 13.950          H  
ATOM    735 2HD  PRO A  49      74.171  71.533  38.665  1.00 13.950          H  
ATOM    736  N   SER A  50      78.401  70.668  35.118  1.00  6.920          N  
ATOM    737  CA  SER A  50      79.780  70.714  34.603  1.00  6.360          C  
ATOM    738  C   SER A  50      80.593  71.977  34.899  1.00  5.890          C  
ATOM    739  O   SER A  50      81.759  71.886  35.278  1.00  5.550          O  
ATOM    740  CB  SER A  50      79.765  70.503  33.099  1.00  9.130          C  
ATOM    741  OG  SER A  50      79.316  69.218  32.779  1.00  9.130          O  
ATOM    742  H   SER A  50      77.821  69.889  34.780  1.00  8.300          H  
ATOM    743  HA  SER A  50      80.307  69.870  35.049  1.00  7.630          H  
ATOM    744 1HB  SER A  50      79.118  71.245  32.633  1.00 10.950          H  
ATOM    745 2HB  SER A  50      80.771  70.650  32.703  1.00 10.950          H  
ATOM    746  HG  SER A  50      79.396  69.142  31.828  1.00 10.950          H  
ATOM    747  N   ASN A  51      79.993  73.161  34.792  1.00  6.070          N  
ATOM    748  CA  ASN A  51      80.687  74.435  35.002  1.00  5.850          C  
ATOM    749  C   ASN A  51      81.323  74.568  36.378  1.00  5.390          C  
ATOM    750  O   ASN A  51      82.209  75.400  36.580  1.00  5.310          O  
ATOM    751  CB  ASN A  51      79.743  75.609  34.823  1.00  8.280          C  
ATOM    752  CG  ASN A  51      79.379  75.875  33.414  1.00  8.280          C  
ATOM    753  OD1 ASN A  51      79.972  75.331  32.472  1.00  8.280          O  
ATOM    754  ND2 ASN A  51      78.425  76.748  33.228  1.00  8.280          N  
ATOM    755  H   ASN A  51      79.017  73.177  34.532  1.00  7.280          H  
ATOM    756  HA  ASN A  51      81.491  74.510  34.270  1.00  7.020          H  
ATOM    757 1HB  ASN A  51      78.829  75.414  35.391  1.00  9.930          H  
ATOM    758 2HB  ASN A  51      80.198  76.503  35.246  1.00  9.930          H  
ATOM    759 1HD2 ASN A  51      78.166  77.004  32.304  1.00  9.930          H  
ATOM    760 2HD2 ASN A  51      77.985  77.190  34.011  1.00  9.930          H  
ATOM    761  N   TYR A  52      80.835  73.801  37.337  1.00  5.440          N  
ATOM    762  CA  TYR A  52      81.330  73.883  38.696  1.00  5.510          C  
ATOM    763  C   TYR A  52      82.152  72.657  39.102  1.00  5.770          C  
ATOM    764  O   TYR A  52      82.650  72.586  40.231  1.00  6.220          O  
ATOM    765  CB  TYR A  52      80.129  73.986  39.600  1.00  7.690          C  
ATOM    766  CG  TYR A  52      79.198  75.073  39.154  1.00  7.690          C  
ATOM    767  CD1 TYR A  52      77.939  74.702  38.714  1.00  7.690          C  
ATOM    768  CD2 TYR A  52      79.587  76.404  39.110  1.00  7.690          C  
ATOM    769  CE1 TYR A  52      77.057  75.633  38.258  1.00  7.690          C  
ATOM    770  CE2 TYR A  52      78.694  77.352  38.641  1.00  7.690          C  
ATOM    771  CZ  TYR A  52      77.428  76.964  38.221  1.00  7.690          C  
ATOM    772  OH  TYR A  52      76.533  77.900  37.753  1.00  7.690          O  
ATOM    773  H   TYR A  52      80.068  73.164  37.100  1.00  6.530          H  
ATOM    774  HA  TYR A  52      81.961  74.765  38.791  1.00  6.610          H  
ATOM    775 1HB  TYR A  52      79.597  73.042  39.567  1.00  9.220          H  
ATOM    776 2HB  TYR A  52      80.433  74.169  40.624  1.00  9.220          H  
ATOM    777  HD1 TYR A  52      77.648  73.653  38.732  1.00  9.220          H  
ATOM    778  HD2 TYR A  52      80.584  76.700  39.436  1.00  9.220          H  
ATOM    779  HE1 TYR A  52      76.067  75.323  37.922  1.00  9.220          H  
ATOM    780  HE2 TYR A  52      78.985  78.402  38.600  1.00  9.220          H  
ATOM    781  HH  TYR A  52      75.683  77.474  37.584  1.00  9.220          H  
ATOM    782  N   ILE A  53      82.269  71.690  38.189  1.00  5.660          N  
ATOM    783  CA  ILE A  53      82.980  70.435  38.427  1.00  5.960          C  
ATOM    784  C   ILE A  53      84.165  70.252  37.479  1.00  5.610          C  
ATOM    785  O   ILE A  53      85.244  69.852  37.888  1.00  6.070          O  
ATOM    786  CB  ILE A  53      82.032  69.200  38.392  1.00  8.220          C  
ATOM    787  CG1 ILE A  53      80.982  69.306  39.567  1.00  8.220          C  
ATOM    788  CG2 ILE A  53      82.833  67.905  38.478  1.00  8.220          C  
ATOM    789  CD1 ILE A  53      79.900  68.213  39.587  1.00  8.220          C  
ATOM    790  H   ILE A  53      81.872  71.866  37.269  1.00  6.790          H  
ATOM    791  HA  ILE A  53      83.390  70.474  39.435  1.00  7.150          H  
ATOM    792  HB  ILE A  53      81.468  69.212  37.458  1.00  9.870          H  
ATOM    793 1HG1 ILE A  53      81.511  69.297  40.520  1.00  9.870          H  
ATOM    794 2HG1 ILE A  53      80.462  70.264  39.469  1.00  9.870          H  
ATOM    795 1HG2 ILE A  53      82.177  67.041  38.443  1.00  9.870          H  
ATOM    796 2HG2 ILE A  53      83.531  67.833  37.645  1.00  9.870          H  
ATOM    797 3HG2 ILE A  53      83.389  67.900  39.412  1.00  9.870          H  
ATOM    798 1HD1 ILE A  53      79.212  68.400  40.412  1.00  9.870          H  
ATOM    799 2HD1 ILE A  53      79.362  68.224  38.679  1.00  9.870          H  
ATOM    800 3HD1 ILE A  53      80.345  67.236  39.711  1.00  9.870          H  
ATOM    801  N   THR A  54      83.961  70.444  36.187  1.00  5.160          N  
ATOM    802  CA  THR A  54      85.031  70.196  35.230  1.00  5.150          C  
ATOM    803  C   THR A  54      86.259  71.106  35.462  1.00  5.440          C  
ATOM    804  O   THR A  54      87.380  70.667  35.286  1.00  5.790          O  
ATOM    805  CB  THR A  54      84.527  70.220  33.768  1.00  7.210          C  
ATOM    806  OG1 THR A  54      83.551  69.186  33.604  1.00  7.210          O  
ATOM    807  CG2 THR A  54      85.670  69.928  32.853  1.00  7.210          C  
ATOM    808  H   THR A  54      83.067  70.790  35.859  1.00  6.190          H  
ATOM    809  HA  THR A  54      85.372  69.172  35.392  1.00  6.180          H  
ATOM    810  HB  THR A  54      84.082  71.168  33.510  1.00  8.660          H  
ATOM    811  HG1 THR A  54      82.748  69.441  34.055  1.00  8.660          H  
ATOM    812 1HG2 THR A  54      85.306  69.892  31.858  1.00  8.660          H  
ATOM    813 2HG2 THR A  54      86.444  70.688  32.927  1.00  8.660          H  
ATOM    814 3HG2 THR A  54      86.077  68.969  33.121  1.00  8.660          H  
ATOM    815  N   PRO A  55      86.132  72.399  35.772  1.00  5.580          N  
ATOM    816  CA  PRO A  55      87.253  73.274  36.068  1.00  6.130          C  
ATOM    817  C   PRO A  55      88.053  72.867  37.325  1.00  5.970          C  
ATOM    818  O   PRO A  55      89.113  73.448  37.598  1.00  6.580          O  
ATOM    819  CB  PRO A  55      86.571  74.634  36.271  1.00  9.200          C  
ATOM    820  CG  PRO A  55      85.271  74.528  35.536  1.00  9.200          C  
ATOM    821  CD  PRO A  55      84.832  73.113  35.736  1.00  9.200          C  
ATOM    822  HA  PRO A  55      87.915  73.301  35.189  1.00  7.360          H  
ATOM    823 1HB  PRO A  55      86.425  74.817  37.346  1.00 11.030          H  
ATOM    824 2HB  PRO A  55      87.208  75.440  35.886  1.00 11.030          H  
ATOM    825 1HG  PRO A  55      84.556  75.256  35.938  1.00 11.030          H  
ATOM    826 2HG  PRO A  55      85.408  74.778  34.476  1.00 11.030          H  
ATOM    827 1HD  PRO A  55      84.308  73.049  36.698  1.00 11.030          H  
ATOM    828 2HD  PRO A  55      84.205  72.831  34.902  1.00 11.030          H  
ATOM    829  N   VAL A  56      87.492  71.975  38.152  1.00  5.460          N  
ATOM    830  CA  VAL A  56      88.075  71.582  39.414  1.00  5.660          C  
ATOM    831  C   VAL A  56      89.123  70.471  39.370  1.00  6.270          C  
ATOM    832  O   VAL A  56      88.853  69.355  38.946  1.00  6.200          O  
ATOM    833  CB  VAL A  56      86.904  71.152  40.326  1.00  7.840          C  
ATOM    834  CG1 VAL A  56      87.379  70.658  41.619  1.00  7.840          C  
ATOM    835  CG2 VAL A  56      85.960  72.362  40.516  1.00  7.840          C  
ATOM    836  H   VAL A  56      86.651  71.462  37.892  1.00  6.550          H  
ATOM    837  HA  VAL A  56      88.538  72.457  39.848  1.00  6.790          H  
ATOM    838  HB  VAL A  56      86.378  70.340  39.866  1.00  9.410          H  
ATOM    839 1HG1 VAL A  56      86.534  70.364  42.226  1.00  9.410          H  
ATOM    840 2HG1 VAL A  56      88.032  69.799  41.497  1.00  9.410          H  
ATOM    841 3HG1 VAL A  56      87.897  71.464  42.080  1.00  9.410          H  
ATOM    842 1HG2 VAL A  56      85.119  72.069  41.142  1.00  9.410          H  
ATOM    843 2HG2 VAL A  56      86.500  73.173  40.994  1.00  9.410          H  
ATOM    844 3HG2 VAL A  56      85.583  72.699  39.551  1.00  9.410          H  
ATOM    845  N   ASN A  57      90.305  70.767  39.909  1.00  7.040          N  
ATOM    846  CA  ASN A  57      91.397  69.814  40.033  1.00  7.870          C  
ATOM    847  C   ASN A  57      91.797  69.715  41.507  1.00  9.070          C  
ATOM    848  O   ASN A  57      92.876  69.233  41.854  1.00  9.540          O  
ATOM    849  CB  ASN A  57      92.549  70.252  39.170  1.00 10.690          C  
ATOM    850  CG  ASN A  57      93.039  71.592  39.600  1.00 10.690          C  
ATOM    851  OD1 ASN A  57      92.310  72.326  40.301  1.00 10.690          O  
ATOM    852  ND2 ASN A  57      94.236  71.940  39.208  1.00 10.690          N  
ATOM    853  H   ASN A  57      90.490  71.721  40.211  1.00  8.450          H  
ATOM    854  HA  ASN A  57      91.057  68.828  39.711  1.00  9.440          H  
ATOM    855 1HB  ASN A  57      93.364  69.527  39.240  1.00 12.820          H  
ATOM    856 2HB  ASN A  57      92.232  70.302  38.129  1.00 12.820          H  
ATOM    857 1HD2 ASN A  57      94.610  72.830  39.470  1.00 12.820          H  
ATOM    858 2HD2 ASN A  57      94.780  71.315  38.647  1.00 12.820          H  
ATOM    859  N   SER A  58      90.902  70.213  42.352  1.00  9.590          N  
ATOM    860  CA  SER A  58      91.032  70.244  43.804  1.00 10.770          C  
ATOM    861  C   SER A  58      89.702  70.521  44.471  1.00 11.190          C  
ATOM    862  O   SER A  58      88.984  71.449  44.089  1.00 10.910          O  
ATOM    863  CB  SER A  58      92.012  71.290  44.268  1.00 14.610          C  
ATOM    864  OG  SER A  58      92.025  71.333  45.685  1.00 14.610          O  
ATOM    865  H   SER A  58      90.060  70.580  41.938  1.00 11.510          H  
ATOM    866  HA  SER A  58      91.386  69.266  44.136  1.00 12.920          H  
ATOM    867 1HB  SER A  58      93.008  71.052  43.895  1.00 17.530          H  
ATOM    868 2HB  SER A  58      91.732  72.265  43.867  1.00 17.530          H  
ATOM    869  HG  SER A  58      92.728  71.962  45.919  1.00 17.530          H  
ATOM    870  N   LEU A  59      89.463  69.851  45.585  1.00 12.060          N  
ATOM    871  CA  LEU A  59      88.240  70.038  46.361  1.00 12.680          C  
ATOM    872  C   LEU A  59      88.108  71.492  46.796  1.00 13.360          C  
ATOM    873  O   LEU A  59      86.993  72.012  46.920  1.00 13.380          O  
ATOM    874  CB  LEU A  59      88.305  69.159  47.605  1.00 17.500          C  
ATOM    875  CG  LEU A  59      88.281  67.647  47.371  1.00 17.500          C  
ATOM    876  CD1 LEU A  59      88.602  66.972  48.642  1.00 17.500          C  
ATOM    877  CD2 LEU A  59      86.937  67.178  46.927  1.00 17.500          C  
ATOM    878  H   LEU A  59      90.135  69.153  45.870  1.00 14.470          H  
ATOM    879  HA  LEU A  59      87.378  69.783  45.744  1.00 15.220          H  
ATOM    880 1HB  LEU A  59      89.211  69.401  48.156  1.00 21.000          H  
ATOM    881 2HB  LEU A  59      87.446  69.404  48.241  1.00 21.000          H  
ATOM    882  HG  LEU A  59      89.005  67.390  46.624  1.00 21.000          H  
ATOM    883 1HD1 LEU A  59      88.587  65.900  48.489  1.00 21.000          H  
ATOM    884 2HD1 LEU A  59      89.582  67.273  49.000  1.00 21.000          H  
ATOM    885 3HD1 LEU A  59      87.861  67.237  49.376  1.00 21.000          H  
ATOM    886 1HD2 LEU A  59      86.966  66.100  46.793  1.00 21.000          H  
ATOM    887 2HD2 LEU A  59      86.200  67.420  47.682  1.00 21.000          H  
ATOM    888 3HD2 LEU A  59      86.668  67.643  45.989  1.00 21.000          H  
ATOM    889  N   GLU A  60      89.252  72.155  47.026  1.00 13.970          N  
ATOM    890  CA  GLU A  60      89.240  73.549  47.436  1.00 14.730          C  
ATOM    891  C   GLU A  60      88.628  74.435  46.356  1.00 13.960          C  
ATOM    892  O   GLU A  60      87.929  75.394  46.668  1.00 14.340          O  
ATOM    893  CB  GLU A  60      90.658  74.031  47.749  1.00 20.320          C  
ATOM    894  CG  GLU A  60      91.274  73.422  49.012  1.00 20.320          C  
ATOM    895  CD  GLU A  60      92.693  73.866  49.247  1.00 20.320          C  
ATOM    896  OE1 GLU A  60      93.242  74.503  48.380  1.00 20.320          O  
ATOM    897  OE2 GLU A  60      93.226  73.566  50.287  1.00 20.320          O  
ATOM    898  H   GLU A  60      90.152  71.691  46.898  1.00 16.760          H  
ATOM    899  HA  GLU A  60      88.634  73.639  48.335  1.00 17.680          H  
ATOM    900 1HB  GLU A  60      91.310  73.798  46.908  1.00 24.380          H  
ATOM    901 2HB  GLU A  60      90.652  75.116  47.864  1.00 24.380          H  
ATOM    902 1HG  GLU A  60      90.667  73.708  49.870  1.00 24.380          H  
ATOM    903 2HG  GLU A  60      91.246  72.337  48.929  1.00 24.380          H  
ATOM    904  N   LYS A  61      88.890  74.133  45.085  1.00 12.880          N  
ATOM    905  CA  LYS A  61      88.367  74.970  44.029  1.00 12.130          C  
ATOM    906  C   LYS A  61      86.871  74.824  43.986  1.00 11.460          C  
ATOM    907  O   LYS A  61      86.150  75.786  43.757  1.00 11.120          O  
ATOM    908  CB  LYS A  61      89.020  74.685  42.688  1.00 17.280          C  
ATOM    909  CG  LYS A  61      88.555  75.614  41.571  1.00 17.280          C  
ATOM    910  CD  LYS A  61      89.421  75.474  40.347  1.00 17.280          C  
ATOM    911  CE  LYS A  61      88.948  76.360  39.215  1.00 17.280          C  
ATOM    912  NZ  LYS A  61      89.783  76.158  37.989  1.00 17.280          N  
ATOM    913  H   LYS A  61      89.414  73.294  44.851  1.00 15.460          H  
ATOM    914  HA  LYS A  61      88.585  75.998  44.276  1.00 14.560          H  
ATOM    915 1HB  LYS A  61      90.101  74.780  42.786  1.00 20.740          H  
ATOM    916 2HB  LYS A  61      88.808  73.661  42.393  1.00 20.740          H  
ATOM    917 1HG  LYS A  61      87.528  75.367  41.303  1.00 20.740          H  
ATOM    918 2HG  LYS A  61      88.573  76.632  41.909  1.00 20.740          H  
ATOM    919 1HD  LYS A  61      90.442  75.760  40.604  1.00 20.740          H  
ATOM    920 2HD  LYS A  61      89.438  74.454  40.012  1.00 20.740          H  
ATOM    921 1HE  LYS A  61      87.913  76.121  38.980  1.00 20.740          H  
ATOM    922 2HE  LYS A  61      89.010  77.405  39.522  1.00 20.740          H  
ATOM    923 1HZ  LYS A  61      89.453  76.745  37.242  1.00 20.740          H  
ATOM    924 2HZ  LYS A  61      90.748  76.375  38.186  1.00 20.740          H  
ATOM    925 3HZ  LYS A  61      89.700  75.157  37.711  1.00 20.740          H  
ATOM    926  N   HIS A  62      86.389  73.611  44.199  1.00 11.340          N  
ATOM    927  CA  HIS A  62      84.950  73.411  44.195  1.00 10.920          C  
ATOM    928  C   HIS A  62      84.332  74.260  45.326  1.00 12.170          C  
ATOM    929  O   HIS A  62      83.341  74.977  45.096  1.00 12.180          O  
ATOM    930  CB  HIS A  62      84.560  71.949  44.397  1.00 15.460          C  
ATOM    931  CG  HIS A  62      83.081  71.697  44.214  1.00 15.460          C  
ATOM    932  ND1 HIS A  62      82.485  71.552  42.958  1.00 15.460          N  
ATOM    933  CD2 HIS A  62      82.083  71.610  45.110  1.00 15.460          C  
ATOM    934  CE1 HIS A  62      81.194  71.361  43.119  1.00 15.460          C  
ATOM    935  NE2 HIS A  62      80.926  71.410  44.409  1.00 15.460          N  
ATOM    936  H   HIS A  62      87.055  72.847  44.369  1.00 13.610          H  
ATOM    937  HA  HIS A  62      84.529  73.748  43.250  1.00 13.100          H  
ATOM    938 1HB  HIS A  62      85.102  71.324  43.709  1.00 18.550          H  
ATOM    939 2HB  HIS A  62      84.838  71.637  45.406  1.00 18.550          H  
ATOM    940  HD1 HIS A  62      82.815  71.951  42.075  1.00 18.550          H  
ATOM    941  HD2 HIS A  62      82.059  71.687  46.182  1.00 18.550          H  
ATOM    942  HE1 HIS A  62      80.552  71.227  42.245  1.00 18.550          H  
ATOM    943  N   SER A  63      84.941  74.186  46.544  1.00 13.310          N  
ATOM    944  CA  SER A  63      84.445  74.882  47.744  1.00 14.580          C  
ATOM    945  C   SER A  63      84.458  76.394  47.608  1.00 14.940          C  
ATOM    946  O   SER A  63      83.656  77.077  48.249  1.00 15.800          O  
ATOM    947  CB  SER A  63      85.287  74.565  48.970  1.00 19.900          C  
ATOM    948  OG  SER A  63      86.498  75.239  48.939  1.00 19.900          O  
ATOM    949  H   SER A  63      85.754  73.568  46.653  1.00 15.970          H  
ATOM    950  HA  SER A  63      83.415  74.572  47.918  1.00 17.500          H  
ATOM    951 1HB  SER A  63      84.741  74.820  49.875  1.00 23.880          H  
ATOM    952 2HB  SER A  63      85.495  73.506  48.994  1.00 23.880          H  
ATOM    953  HG  SER A  63      87.028  74.866  49.643  1.00 23.880          H  
ATOM    954  N   TRP A  64      85.290  76.928  46.708  1.00 14.280          N  
ATOM    955  CA  TRP A  64      85.331  78.362  46.452  1.00 14.470          C  
ATOM    956  C   TRP A  64      84.005  78.855  45.897  1.00 13.860          C  
ATOM    957  O   TRP A  64      83.732  80.058  45.926  1.00 14.000          O  
ATOM    958  CB  TRP A  64      86.386  78.745  45.411  1.00 20.180          C  
ATOM    959  CG  TRP A  64      87.800  78.540  45.797  1.00 20.180          C  
ATOM    960  CD1 TRP A  64      88.316  78.268  47.025  1.00 20.180          C  
ATOM    961  CD2 TRP A  64      88.918  78.587  44.894  1.00 20.180          C  
ATOM    962  NE1 TRP A  64      89.679  78.129  46.939  1.00 20.180          N  
ATOM    963  CE2 TRP A  64      90.060  78.314  45.644  1.00 20.180          C  
ATOM    964  CE3 TRP A  64      89.037  78.822  43.523  1.00 20.180          C  
ATOM    965  CZ2 TRP A  64      91.311  78.261  45.070  1.00 20.180          C  
ATOM    966  CZ3 TRP A  64      90.292  78.770  42.946  1.00 20.180          C  
ATOM    967  CH2 TRP A  64      91.400  78.495  43.698  1.00 20.180          C  
ATOM    968  H   TRP A  64      86.000  76.328  46.274  1.00 17.140          H  
ATOM    969  HA  TRP A  64      85.531  78.879  47.387  1.00 17.360          H  
ATOM    970 1HB  TRP A  64      86.211  78.161  44.518  1.00 24.220          H  
ATOM    971 2HB  TRP A  64      86.257  79.788  45.136  1.00 24.220          H  
ATOM    972  HD1 TRP A  64      87.737  78.155  47.939  1.00 24.220          H  
ATOM    973  HE1 TRP A  64      90.295  77.911  47.707  1.00 24.220          H  
ATOM    974  HE3 TRP A  64      88.158  79.035  42.919  1.00 24.220          H  
ATOM    975  HZ2 TRP A  64      92.205  78.043  45.655  1.00 24.220          H  
ATOM    976  HZ3 TRP A  64      90.374  78.952  41.875  1.00 24.220          H  
ATOM    977  HH2 TRP A  64      92.374  78.459  43.213  1.00 24.220          H  
ATOM    978  N   TYR A  65      83.209  77.948  45.323  1.00 13.220          N  
ATOM    979  CA  TYR A  65      81.963  78.349  44.713  1.00 12.780          C  
ATOM    980  C   TYR A  65      80.739  77.717  45.382  1.00 13.640          C  
ATOM    981  O   TYR A  65      79.726  78.395  45.578  1.00 14.390          O  
ATOM    982  CB  TYR A  65      82.024  77.973  43.239  1.00 18.070          C  
ATOM    983  CG  TYR A  65      83.235  78.566  42.565  1.00 18.070          C  
ATOM    984  CD1 TYR A  65      84.291  77.733  42.230  1.00 18.070          C  
ATOM    985  CD2 TYR A  65      83.320  79.923  42.317  1.00 18.070          C  
ATOM    986  CE1 TYR A  65      85.426  78.249  41.642  1.00 18.070          C  
ATOM    987  CE2 TYR A  65      84.457  80.443  41.729  1.00 18.070          C  
ATOM    988  CZ  TYR A  65      85.508  79.609  41.391  1.00 18.070          C  
ATOM    989  OH  TYR A  65      86.642  80.130  40.806  1.00 18.070          O  
ATOM    990  H   TYR A  65      83.464  76.959  45.336  1.00 15.860          H  
ATOM    991  HA  TYR A  65      81.861  79.428  44.804  1.00 15.340          H  
ATOM    992 1HB  TYR A  65      82.076  76.889  43.143  1.00 21.680          H  
ATOM    993 2HB  TYR A  65      81.130  78.321  42.725  1.00 21.680          H  
ATOM    994  HD1 TYR A  65      84.227  76.663  42.437  1.00 21.680          H  
ATOM    995  HD2 TYR A  65      82.496  80.582  42.589  1.00 21.680          H  
ATOM    996  HE1 TYR A  65      86.250  77.589  41.385  1.00 21.680          H  
ATOM    997  HE2 TYR A  65      84.527  81.513  41.535  1.00 21.680          H  
ATOM    998  HH  TYR A  65      86.545  81.081  40.708  1.00 21.680          H  
ATOM    999  N   HIS A  66      80.813  76.425  45.749  1.00 13.620          N  
ATOM   1000  CA  HIS A  66      79.612  75.763  46.270  1.00 14.520          C  
ATOM   1001  C   HIS A  66      79.773  74.896  47.517  1.00 15.420          C  
ATOM   1002  O   HIS A  66      80.554  73.949  47.562  1.00 15.100          O  
ATOM   1003  CB  HIS A  66      78.998  74.905  45.170  1.00 19.970          C  
ATOM   1004  CG  HIS A  66      78.558  75.710  43.995  1.00 19.970          C  
ATOM   1005  ND1 HIS A  66      77.351  76.384  43.960  1.00 19.970          N  
ATOM   1006  CD2 HIS A  66      79.161  75.970  42.825  1.00 19.970          C  
ATOM   1007  CE1 HIS A  66      77.249  77.025  42.817  1.00 19.970          C  
ATOM   1008  NE2 HIS A  66      78.331  76.796  42.121  1.00 19.970          N  
ATOM   1009  H   HIS A  66      81.673  75.895  45.597  1.00 16.340          H  
ATOM   1010  HA  HIS A  66      78.884  76.529  46.524  1.00 17.420          H  
ATOM   1011 1HB  HIS A  66      79.731  74.170  44.827  1.00 23.960          H  
ATOM   1012 2HB  HIS A  66      78.153  74.358  45.563  1.00 23.960          H  
ATOM   1013  HD2 HIS A  66      80.134  75.605  42.510  1.00 23.960          H  
ATOM   1014  HE1 HIS A  66      76.411  77.647  42.503  1.00 23.960          H  
ATOM   1015  HE2 HIS A  66      78.527  77.175  41.208  1.00 23.960          H  
ATOM   1016  N   GLY A  67      78.949  75.212  48.518  1.00 16.560          N  
ATOM   1017  CA  GLY A  67      78.903  74.484  49.786  1.00 17.500          C  
ATOM   1018  C   GLY A  67      77.816  73.382  50.000  1.00 17.300          C  
ATOM   1019  O   GLY A  67      78.079  72.423  50.727  1.00 17.370          O  
ATOM   1020  H   GLY A  67      78.362  76.025  48.374  1.00 19.870          H  
ATOM   1021 1HA  GLY A  67      79.883  74.035  49.945  1.00 21.000          H  
ATOM   1022 2HA  GLY A  67      78.798  75.218  50.585  1.00 21.000          H  
ATOM   1023  N   PRO A  68      76.597  73.430  49.390  1.00 17.070          N  
ATOM   1024  CA  PRO A  68      75.504  72.484  49.641  1.00 16.880          C  
ATOM   1025  C   PRO A  68      75.671  71.174  48.885  1.00 16.640          C  
ATOM   1026  O   PRO A  68      74.850  70.824  48.045  1.00 16.790          O  
ATOM   1027  CB  PRO A  68      74.292  73.272  49.153  1.00 25.320          C  
ATOM   1028  CG  PRO A  68      74.824  74.091  48.011  1.00 25.320          C  
ATOM   1029  CD  PRO A  68      76.245  74.462  48.399  1.00 25.320          C  
ATOM   1030  HA  PRO A  68      75.437  72.292  50.722  1.00 20.260          H  
ATOM   1031 1HB  PRO A  68      73.500  72.584  48.857  1.00 30.380          H  
ATOM   1032 2HB  PRO A  68      73.888  73.888  49.971  1.00 30.380          H  
ATOM   1033 1HG  PRO A  68      74.789  73.496  47.088  1.00 30.380          H  
ATOM   1034 2HG  PRO A  68      74.185  74.970  47.842  1.00 30.380          H  
ATOM   1035 1HD  PRO A  68      76.831  74.349  47.485  1.00 30.380          H  
ATOM   1036 2HD  PRO A  68      76.274  75.472  48.830  1.00 30.380          H  
ATOM   1037  N   VAL A  69      76.737  70.475  49.217  1.00 16.310          N  
ATOM   1038  CA  VAL A  69      77.168  69.252  48.559  1.00 16.080          C  
ATOM   1039  C   VAL A  69      77.095  68.082  49.572  1.00 16.550          C  
ATOM   1040  O   VAL A  69      77.949  67.992  50.453  1.00 16.680          O  
ATOM   1041  CB  VAL A  69      78.615  69.558  48.091  1.00 22.600          C  
ATOM   1042  CG1 VAL A  69      79.232  68.474  47.388  1.00 22.600          C  
ATOM   1043  CG2 VAL A  69      78.607  70.820  47.197  1.00 22.600          C  
ATOM   1044  H   VAL A  69      77.306  70.867  49.973  1.00 19.570          H  
ATOM   1045  HA  VAL A  69      76.519  69.052  47.707  1.00 19.300          H  
ATOM   1046  HB  VAL A  69      79.196  69.724  48.948  1.00 27.120          H  
ATOM   1047 1HG1 VAL A  69      80.232  68.719  47.096  1.00 27.120          H  
ATOM   1048 2HG1 VAL A  69      79.253  67.605  48.034  1.00 27.120          H  
ATOM   1049 3HG1 VAL A  69      78.675  68.297  46.511  1.00 27.120          H  
ATOM   1050 1HG2 VAL A  69      79.621  71.058  46.897  1.00 27.120          H  
ATOM   1051 2HG2 VAL A  69      78.015  70.635  46.328  1.00 27.120          H  
ATOM   1052 3HG2 VAL A  69      78.204  71.666  47.719  1.00 27.120          H  
ATOM   1053  N   SER A  70      76.071  67.199  49.470  1.00 16.860          N  
ATOM   1054  CA  SER A  70      75.861  66.179  50.533  1.00 17.400          C  
ATOM   1055  C   SER A  70      75.833  64.658  50.221  1.00 17.210          C  
ATOM   1056  O   SER A  70      75.965  63.856  51.146  1.00 18.180          O  
ATOM   1057  CB  SER A  70      74.551  66.486  51.222  1.00 24.140          C  
ATOM   1058  OG  SER A  70      73.475  66.350  50.327  1.00 24.140          O  
ATOM   1059  H   SER A  70      75.400  67.299  48.722  1.00 20.230          H  
ATOM   1060  HA  SER A  70      76.661  66.322  51.259  1.00 20.880          H  
ATOM   1061 1HB  SER A  70      74.416  65.809  52.065  1.00 28.970          H  
ATOM   1062 2HB  SER A  70      74.577  67.501  51.615  1.00 28.970          H  
ATOM   1063  HG  SER A  70      72.683  66.556  50.835  1.00 28.970          H  
ATOM   1064  N   ARG A  71      75.654  64.241  48.975  1.00 16.040          N  
ATOM   1065  CA  ARG A  71      75.577  62.800  48.662  1.00 15.920          C  
ATOM   1066  C   ARG A  71      76.975  62.190  48.699  1.00 16.380          C  
ATOM   1067  O   ARG A  71      77.940  62.909  48.501  1.00 16.750          O  
ATOM   1068  CB  ARG A  71      74.977  62.561  47.283  1.00 22.340          C  
ATOM   1069  CG  ARG A  71      73.558  63.067  47.058  1.00 22.340          C  
ATOM   1070  CD  ARG A  71      72.564  62.325  47.889  1.00 22.340          C  
ATOM   1071  NE  ARG A  71      71.199  62.693  47.555  1.00 22.340          N  
ATOM   1072  CZ  ARG A  71      70.470  62.105  46.578  1.00 22.340          C  
ATOM   1073  NH1 ARG A  71      70.966  61.144  45.846  1.00 22.340          N  
ATOM   1074  NH2 ARG A  71      69.242  62.474  46.314  1.00 22.340          N  
ATOM   1075  H   ARG A  71      75.555  64.928  48.248  1.00 19.250          H  
ATOM   1076  HA  ARG A  71      74.968  62.306  49.419  1.00 19.100          H  
ATOM   1077 1HB  ARG A  71      75.609  63.029  46.530  1.00 26.800          H  
ATOM   1078 2HB  ARG A  71      74.974  61.492  47.075  1.00 26.800          H  
ATOM   1079 1HG  ARG A  71      73.498  64.122  47.325  1.00 26.800          H  
ATOM   1080 2HG  ARG A  71      73.293  62.944  46.007  1.00 26.800          H  
ATOM   1081 1HD  ARG A  71      72.685  61.252  47.766  1.00 26.800          H  
ATOM   1082 2HD  ARG A  71      72.720  62.582  48.936  1.00 26.800          H  
ATOM   1083  HE  ARG A  71      70.764  63.434  48.093  1.00 26.800          H  
ATOM   1084 1HH1 ARG A  71      71.902  60.806  45.983  1.00 26.800          H  
ATOM   1085 2HH1 ARG A  71      70.359  60.757  45.105  1.00 26.800          H  
ATOM   1086 1HH2 ARG A  71      68.777  63.225  46.830  1.00 26.800          H  
ATOM   1087 2HH2 ARG A  71      68.756  61.982  45.549  1.00 26.800          H  
ATOM   1088  N   ASN A  72      77.125  60.869  48.849  1.00 16.410          N  
ATOM   1089  CA  ASN A  72      78.500  60.328  48.894  1.00 16.910          C  
ATOM   1090  C   ASN A  72      79.326  60.768  47.675  1.00 17.090          C  
ATOM   1091  O   ASN A  72      80.503  61.127  47.793  1.00 17.590          O  
ATOM   1092  CB  ASN A  72      78.476  58.812  48.937  1.00 23.470          C  
ATOM   1093  CG  ASN A  72      77.978  58.247  50.236  1.00 23.470          C  
ATOM   1094  OD1 ASN A  72      77.885  58.927  51.259  1.00 23.470          O  
ATOM   1095  ND2 ASN A  72      77.647  56.985  50.210  1.00 23.470          N  
ATOM   1096  H   ASN A  72      76.326  60.268  48.999  1.00 19.690          H  
ATOM   1097  HA  ASN A  72      78.998  60.712  49.790  1.00 20.290          H  
ATOM   1098 1HB  ASN A  72      77.848  58.436  48.129  1.00 28.170          H  
ATOM   1099 2HB  ASN A  72      79.485  58.437  48.761  1.00 28.170          H  
ATOM   1100 1HD2 ASN A  72      77.306  56.541  51.040  1.00 28.170          H  
ATOM   1101 2HD2 ASN A  72      77.735  56.458  49.365  1.00 28.170          H  
ATOM   1102  N   ALA A  73      78.693  60.738  46.500  1.00 16.710          N  
ATOM   1103  CA  ALA A  73      79.312  61.158  45.242  1.00 16.820          C  
ATOM   1104  C   ALA A  73      79.683  62.635  45.288  1.00 17.110          C  
ATOM   1105  O   ALA A  73      80.574  63.098  44.584  1.00 17.410          O  
ATOM   1106  CB  ALA A  73      78.374  60.892  44.079  1.00 23.500          C  
ATOM   1107  H   ALA A  73      77.743  60.399  46.488  1.00 20.050          H  
ATOM   1108  HA  ALA A  73      80.226  60.585  45.099  1.00 20.180          H  
ATOM   1109 1HB  ALA A  73      78.857  61.192  43.152  1.00 28.200          H  
ATOM   1110 2HB  ALA A  73      78.146  59.832  44.043  1.00 28.200          H  
ATOM   1111 3HB  ALA A  73      77.458  61.453  44.211  1.00 28.200          H  
ATOM   1112  N   ALA A  74      78.924  63.392  46.063  1.00 17.020          N  
ATOM   1113  CA  ALA A  74      79.086  64.820  46.197  1.00 17.360          C  
ATOM   1114  C   ALA A  74      80.213  65.106  47.172  1.00 18.010          C  
ATOM   1115  O   ALA A  74      81.023  66.019  46.982  1.00 18.530          O  
ATOM   1116  CB  ALA A  74      77.767  65.418  46.636  1.00 24.170          C  
ATOM   1117  H   ALA A  74      78.253  62.937  46.663  1.00 20.420          H  
ATOM   1118  HA  ALA A  74      79.372  65.227  45.237  1.00 20.830          H  
ATOM   1119 1HB  ALA A  74      77.802  66.425  46.723  1.00 29.000          H  
ATOM   1120 2HB  ALA A  74      76.994  65.172  45.929  1.00 29.000          H  
ATOM   1121 3HB  ALA A  74      77.543  65.022  47.565  1.00 29.000          H  
ATOM   1122  N   GLU A  75      80.373  64.243  48.172  1.00 18.010          N  
ATOM   1123  CA  GLU A  75      81.443  64.446  49.134  1.00 18.660          C  
ATOM   1124  C   GLU A  75      82.777  64.435  48.395  1.00 19.050          C  
ATOM   1125  O   GLU A  75      83.638  65.265  48.674  1.00 19.680          O  
ATOM   1126  CB  GLU A  75      81.416  63.405  50.261  1.00 25.860          C  
ATOM   1127  CG  GLU A  75      80.252  63.579  51.259  1.00 25.860          C  
ATOM   1128  CD  GLU A  75      80.278  62.556  52.365  1.00 25.860          C  
ATOM   1129  OE1 GLU A  75      81.078  61.656  52.282  1.00 25.860          O  
ATOM   1130  OE2 GLU A  75      79.503  62.669  53.285  1.00 25.860          O  
ATOM   1131  H   GLU A  75      79.680  63.503  48.297  1.00 21.610          H  
ATOM   1132  HA  GLU A  75      81.309  65.424  49.591  1.00 22.390          H  
ATOM   1133 1HB  GLU A  75      81.332  62.410  49.830  1.00 31.040          H  
ATOM   1134 2HB  GLU A  75      82.351  63.435  50.814  1.00 31.040          H  
ATOM   1135 1HG  GLU A  75      80.305  64.577  51.694  1.00 31.040          H  
ATOM   1136 2HG  GLU A  75      79.308  63.500  50.716  1.00 31.040          H  
ATOM   1137  N   TYR A  76      82.890  63.604  47.355  1.00 18.660          N  
ATOM   1138  CA  TYR A  76      84.102  63.522  46.522  1.00 19.020          C  
ATOM   1139  C   TYR A  76      84.407  64.800  45.730  1.00 19.250          C  
ATOM   1140  O   TYR A  76      85.483  64.930  45.139  1.00 19.600          O  
ATOM   1141  CB  TYR A  76      84.027  62.342  45.566  1.00 26.480          C  
ATOM   1142  CG  TYR A  76      84.284  61.038  46.233  1.00 26.480          C  
ATOM   1143  CD1 TYR A  76      83.245  60.218  46.572  1.00 26.480          C  
ATOM   1144  CD2 TYR A  76      85.583  60.662  46.501  1.00 26.480          C  
ATOM   1145  CE1 TYR A  76      83.488  59.019  47.195  1.00 26.480          C  
ATOM   1146  CE2 TYR A  76      85.840  59.465  47.118  1.00 26.480          C  
ATOM   1147  CZ  TYR A  76      84.799  58.643  47.471  1.00 26.480          C  
ATOM   1148  OH  TYR A  76      85.054  57.446  48.094  1.00 26.480          O  
ATOM   1149  H   TYR A  76      82.117  62.936  47.225  1.00 22.390          H  
ATOM   1150  HA  TYR A  76      84.939  63.356  47.180  1.00 22.820          H  
ATOM   1151 1HB  TYR A  76      83.034  62.306  45.109  1.00 31.780          H  
ATOM   1152 2HB  TYR A  76      84.752  62.470  44.765  1.00 31.780          H  
ATOM   1153  HD1 TYR A  76      82.235  60.517  46.346  1.00 31.780          H  
ATOM   1154  HD2 TYR A  76      86.402  61.317  46.221  1.00 31.780          H  
ATOM   1155  HE1 TYR A  76      82.656  58.370  47.466  1.00 31.780          H  
ATOM   1156  HE2 TYR A  76      86.867  59.169  47.333  1.00 31.780          H  
ATOM   1157  HH  TYR A  76      84.226  56.994  48.274  1.00 31.780          H  
ATOM   1158  N   LEU A  77      83.444  65.706  45.657  1.00 19.130          N  
ATOM   1159  CA  LEU A  77      83.582  66.965  44.958  1.00 19.420          C  
ATOM   1160  C   LEU A  77      83.882  68.116  45.940  1.00 20.200          C  
ATOM   1161  O   LEU A  77      84.535  69.087  45.564  1.00 20.740          O  
ATOM   1162  CB  LEU A  77      82.291  67.209  44.173  1.00 27.070          C  
ATOM   1163  CG  LEU A  77      81.923  66.074  43.135  1.00 27.070          C  
ATOM   1164  CD1 LEU A  77      80.614  66.379  42.548  1.00 27.070          C  
ATOM   1165  CD2 LEU A  77      82.981  65.975  42.043  1.00 27.070          C  
ATOM   1166  H   LEU A  77      82.577  65.542  46.154  1.00 22.960          H  
ATOM   1167  HA  LEU A  77      84.424  66.899  44.278  1.00 23.300          H  
ATOM   1168 1HB  LEU A  77      81.467  67.305  44.879  1.00 32.490          H  
ATOM   1169 2HB  LEU A  77      82.384  68.153  43.632  1.00 32.490          H  
ATOM   1170  HG  LEU A  77      81.848  65.112  43.650  1.00 32.490          H  
ATOM   1171 1HD1 LEU A  77      80.336  65.602  41.836  1.00 32.490          H  
ATOM   1172 2HD1 LEU A  77      79.880  66.428  43.329  1.00 32.490          H  
ATOM   1173 3HD1 LEU A  77      80.683  67.324  42.054  1.00 32.490          H  
ATOM   1174 1HD2 LEU A  77      82.714  65.204  41.329  1.00 32.490          H  
ATOM   1175 2HD2 LEU A  77      83.058  66.926  41.527  1.00 32.490          H  
ATOM   1176 3HD2 LEU A  77      83.930  65.720  42.489  1.00 32.490          H  
ATOM   1177  N   LEU A  78      83.420  68.007  47.202  1.00 20.280          N  
ATOM   1178  CA  LEU A  78      83.650  69.081  48.197  1.00 20.990          C  
ATOM   1179  C   LEU A  78      84.364  68.741  49.523  1.00 21.920          C  
ATOM   1180  O   LEU A  78      85.103  69.566  50.065  1.00 22.860          O  
ATOM   1181  CB  LEU A  78      82.312  69.697  48.651  1.00 29.100          C  
ATOM   1182  CG  LEU A  78      82.383  70.864  49.730  1.00 29.100          C  
ATOM   1183  CD1 LEU A  78      83.092  72.018  49.165  1.00 29.100          C  
ATOM   1184  CD2 LEU A  78      81.020  71.279  50.150  1.00 29.100          C  
ATOM   1185  H   LEU A  78      82.864  67.182  47.432  1.00 24.340          H  
ATOM   1186  HA  LEU A  78      84.244  69.839  47.695  1.00 25.190          H  
ATOM   1187 1HB  LEU A  78      81.822  70.101  47.789  1.00 34.920          H  
ATOM   1188 2HB  LEU A  78      81.693  68.902  49.065  1.00 34.920          H  
ATOM   1189  HG  LEU A  78      82.919  70.524  50.608  1.00 34.920          H  
ATOM   1190 1HD1 LEU A  78      83.135  72.800  49.918  1.00 34.920          H  
ATOM   1191 2HD1 LEU A  78      84.097  71.734  48.882  1.00 34.920          H  
ATOM   1192 3HD1 LEU A  78      82.556  72.381  48.297  1.00 34.920          H  
ATOM   1193 1HD2 LEU A  78      81.090  72.074  50.887  1.00 34.920          H  
ATOM   1194 2HD2 LEU A  78      80.473  71.646  49.286  1.00 34.920          H  
ATOM   1195 3HD2 LEU A  78      80.498  70.437  50.593  1.00 34.920          H  
ATOM   1196  N   SER A  79      83.996  67.616  50.124  1.00 21.970          N  
ATOM   1197  CA  SER A  79      84.299  67.311  51.521  1.00 22.610          C  
ATOM   1198  C   SER A  79      85.751  67.234  51.931  1.00 23.750          C  
ATOM   1199  O   SER A  79      86.589  66.619  51.279  1.00 23.740          O  
ATOM   1200  CB  SER A  79      83.626  66.026  51.933  1.00 31.400          C  
ATOM   1201  OG  SER A  79      83.992  65.671  53.246  1.00 31.400          O  
ATOM   1202  H   SER A  79      83.502  66.925  49.577  1.00 26.360          H  
ATOM   1203  HA  SER A  79      83.848  68.108  52.115  1.00 27.130          H  
ATOM   1204 1HB  SER A  79      82.544  66.144  51.869  1.00 37.680          H  
ATOM   1205 2HB  SER A  79      83.906  65.243  51.249  1.00 37.680          H  
ATOM   1206  HG  SER A  79      83.462  64.886  53.458  1.00 37.680          H  
ATOM   1207  N   SER A  80      86.024  67.786  53.111  1.00 24.820          N  
ATOM   1208  CA  SER A  80      87.345  67.781  53.727  1.00 26.020          C  
ATOM   1209  C   SER A  80      87.761  66.382  54.169  1.00 26.450          C  
ATOM   1210  O   SER A  80      88.930  66.131  54.464  1.00 26.600          O  
ATOM   1211  CB  SER A  80      87.350  68.713  54.919  1.00 35.950          C  
ATOM   1212  OG  SER A  80      86.507  68.228  55.928  1.00 35.950          O  
ATOM   1213  H   SER A  80      85.279  68.255  53.606  1.00 29.780          H  
ATOM   1214  HA  SER A  80      88.067  68.140  52.992  1.00 31.220          H  
ATOM   1215 1HB  SER A  80      88.366  68.806  55.302  1.00 43.140          H  
ATOM   1216 2HB  SER A  80      87.023  69.704  54.609  1.00 43.140          H  
ATOM   1217  HG  SER A  80      86.591  68.844  56.663  1.00 43.140          H  
ATOM   1218  N   GLY A  81      86.793  65.462  54.211  1.00 26.790          N  
ATOM   1219  CA  GLY A  81      87.032  64.082  54.602  1.00 27.360          C  
ATOM   1220  C   GLY A  81      87.561  63.246  53.435  1.00 27.430          C  
ATOM   1221  O   GLY A  81      87.883  62.067  53.599  1.00 27.810          O  
ATOM   1222  H   GLY A  81      85.851  65.742  53.949  1.00 32.150          H  
ATOM   1223 1HA  GLY A  81      87.745  64.058  55.426  1.00 32.830          H  
ATOM   1224 2HA  GLY A  81      86.103  63.649  54.968  1.00 32.830          H  
ATOM   1225  N   ILE A  82      87.649  63.852  52.254  1.00 27.120          N  
ATOM   1226  CA  ILE A  82      88.125  63.175  51.066  1.00 27.190          C  
ATOM   1227  C   ILE A  82      89.504  63.682  50.698  1.00 26.810          C  
ATOM   1228  O   ILE A  82      89.718  64.881  50.511  1.00 26.680          O  
ATOM   1229  CB  ILE A  82      87.164  63.424  49.883  1.00 38.040          C  
ATOM   1230  CG1 ILE A  82      85.716  62.946  50.228  1.00 38.040          C  
ATOM   1231  CG2 ILE A  82      87.703  62.798  48.584  1.00 38.040          C  
ATOM   1232  CD1 ILE A  82      85.529  61.473  50.529  1.00 38.040          C  
ATOM   1233  H   ILE A  82      87.375  64.836  52.162  1.00 32.540          H  
ATOM   1234  HA  ILE A  82      88.204  62.110  51.265  1.00 32.630          H  
ATOM   1235  HB  ILE A  82      87.083  64.502  49.735  1.00 45.650          H  
ATOM   1236 1HG1 ILE A  82      85.383  63.500  51.095  1.00 45.650          H  
ATOM   1237 2HG1 ILE A  82      85.081  63.191  49.410  1.00 45.650          H  
ATOM   1238 1HG2 ILE A  82      87.038  63.029  47.773  1.00 45.650          H  
ATOM   1239 2HG2 ILE A  82      88.678  63.207  48.349  1.00 45.650          H  
ATOM   1240 3HG2 ILE A  82      87.785  61.722  48.692  1.00 45.650          H  
ATOM   1241 1HD1 ILE A  82      84.474  61.290  50.750  1.00 45.650          H  
ATOM   1242 2HD1 ILE A  82      85.818  60.876  49.674  1.00 45.650          H  
ATOM   1243 3HD1 ILE A  82      86.126  61.183  51.390  1.00 45.650          H  
ATOM   1244  N   ASN A  83      90.459  62.779  50.526  1.00 26.640          N  
ATOM   1245  CA  ASN A  83      91.786  63.243  50.165  1.00 26.320          C  
ATOM   1246  C   ASN A  83      91.832  63.495  48.671  1.00 25.320          C  
ATOM   1247  O   ASN A  83      92.340  62.685  47.891  1.00 25.240          O  
ATOM   1248  CB  ASN A  83      92.864  62.273  50.604  1.00 36.980          C  
ATOM   1249  CG  ASN A  83      94.268  62.854  50.443  1.00 36.980          C  
ATOM   1250  OD1 ASN A  83      94.504  63.800  49.655  1.00 36.980          O  
ATOM   1251  ND2 ASN A  83      95.202  62.306  51.186  1.00 36.980          N  
ATOM   1252  H   ASN A  83      90.258  61.800  50.677  1.00 31.970          H  
ATOM   1253  HA  ASN A  83      91.973  64.197  50.662  1.00 31.580          H  
ATOM   1254 1HB  ASN A  83      92.710  62.008  51.651  1.00 44.370          H  
ATOM   1255 2HB  ASN A  83      92.792  61.355  50.019  1.00 44.370          H  
ATOM   1256 1HD2 ASN A  83      96.145  62.639  51.138  1.00 44.370          H  
ATOM   1257 2HD2 ASN A  83      94.972  61.555  51.806  1.00 44.370          H  
ATOM   1258  N   GLY A  84      91.266  64.627  48.290  1.00 24.670          N  
ATOM   1259  CA  GLY A  84      91.152  65.012  46.902  1.00 23.680          C  
ATOM   1260  C   GLY A  84      92.497  65.144  46.224  1.00 24.190          C  
ATOM   1261  O   GLY A  84      92.624  64.799  45.052  1.00 23.640          O  
ATOM   1262  H   GLY A  84      90.844  65.191  49.035  1.00 29.600          H  
ATOM   1263 1HA  GLY A  84      90.538  64.285  46.372  1.00 28.420          H  
ATOM   1264 2HA  GLY A  84      90.640  65.960  46.843  1.00 28.420          H  
ATOM   1265  N   SER A  85      93.513  65.632  46.949  1.00 25.300          N  
ATOM   1266  CA  SER A  85      94.829  65.814  46.348  1.00 25.870          C  
ATOM   1267  C   SER A  85      95.388  64.469  45.926  1.00 26.240          C  
ATOM   1268  O   SER A  85      95.909  64.320  44.815  1.00 26.080          O  
ATOM   1269  CB  SER A  85      95.770  66.479  47.336  1.00 35.990          C  
ATOM   1270  OG  SER A  85      95.361  67.790  47.635  1.00 35.990          O  
ATOM   1271  H   SER A  85      93.362  65.897  47.913  1.00 30.360          H  
ATOM   1272  HA  SER A  85      94.730  66.445  45.463  1.00 31.040          H  
ATOM   1273 1HB  SER A  85      95.808  65.889  48.252  1.00 43.190          H  
ATOM   1274 2HB  SER A  85      96.772  66.498  46.918  1.00 43.190          H  
ATOM   1275  HG  SER A  85      96.011  68.136  48.253  1.00 43.190          H  
ATOM   1276  N   PHE A  86      95.239  63.474  46.801  1.00 26.750          N  
ATOM   1277  CA  PHE A  86      95.660  62.118  46.502  1.00 27.170          C  
ATOM   1278  C   PHE A  86      94.935  61.589  45.285  1.00 26.060          C  
ATOM   1279  O   PHE A  86      95.566  61.134  44.329  1.00 26.200          O  
ATOM   1280  CB  PHE A  86      95.394  61.212  47.693  1.00 37.870          C  
ATOM   1281  CG  PHE A  86      95.609  59.775  47.468  1.00 37.870          C  
ATOM   1282  CD1 PHE A  86      96.872  59.230  47.473  1.00 37.870          C  
ATOM   1283  CD2 PHE A  86      94.517  58.942  47.265  1.00 37.870          C  
ATOM   1284  CE1 PHE A  86      97.047  57.880  47.279  1.00 37.870          C  
ATOM   1285  CE2 PHE A  86      94.685  57.598  47.072  1.00 37.870          C  
ATOM   1286  CZ  PHE A  86      95.954  57.063  47.081  1.00 37.870          C  
ATOM   1287  H   PHE A  86      94.836  63.680  47.720  1.00 32.100          H  
ATOM   1288  HA  PHE A  86      96.726  62.123  46.288  1.00 32.600          H  
ATOM   1289 1HB  PHE A  86      96.029  61.518  48.513  1.00 45.440          H  
ATOM   1290 2HB  PHE A  86      94.373  61.339  48.007  1.00 45.440          H  
ATOM   1291  HD1 PHE A  86      97.734  59.873  47.630  1.00 45.440          H  
ATOM   1292  HD2 PHE A  86      93.512  59.370  47.263  1.00 45.440          H  
ATOM   1293  HE1 PHE A  86      98.052  57.454  47.276  1.00 45.440          H  
ATOM   1294  HE2 PHE A  86      93.821  56.954  46.912  1.00 45.440          H  
ATOM   1295  HZ  PHE A  86      96.097  55.996  46.924  1.00 45.440          H  
ATOM   1296  N   LEU A  87      93.606  61.697  45.283  1.00 24.990          N  
ATOM   1297  CA  LEU A  87      92.830  61.134  44.195  1.00 23.920          C  
ATOM   1298  C   LEU A  87      93.195  61.756  42.855  1.00 23.440          C  
ATOM   1299  O   LEU A  87      93.284  61.040  41.848  1.00 23.210          O  
ATOM   1300  CB  LEU A  87      91.340  61.350  44.475  1.00 33.920          C  
ATOM   1301  CG  LEU A  87      90.739  60.567  45.681  1.00 33.920          C  
ATOM   1302  CD1 LEU A  87      89.331  61.065  45.921  1.00 33.920          C  
ATOM   1303  CD2 LEU A  87      90.740  59.061  45.417  1.00 33.920          C  
ATOM   1304  H   LEU A  87      93.134  62.125  46.087  1.00 29.990          H  
ATOM   1305  HA  LEU A  87      93.053  60.074  44.134  1.00 28.700          H  
ATOM   1306 1HB  LEU A  87      91.189  62.413  44.665  1.00 40.700          H  
ATOM   1307 2HB  LEU A  87      90.778  61.081  43.583  1.00 40.700          H  
ATOM   1308  HG  LEU A  87      91.326  60.773  46.573  1.00 40.700          H  
ATOM   1309 1HD1 LEU A  87      88.910  60.544  46.776  1.00 40.700          H  
ATOM   1310 2HD1 LEU A  87      89.353  62.132  46.124  1.00 40.700          H  
ATOM   1311 3HD1 LEU A  87      88.718  60.877  45.043  1.00 40.700          H  
ATOM   1312 1HD2 LEU A  87      90.309  58.550  46.277  1.00 40.700          H  
ATOM   1313 2HD2 LEU A  87      90.144  58.845  44.530  1.00 40.700          H  
ATOM   1314 3HD2 LEU A  87      91.752  58.700  45.267  1.00 40.700          H  
ATOM   1315  N   VAL A  88      93.427  63.073  42.823  1.00 23.370          N  
ATOM   1316  CA  VAL A  88      93.815  63.722  41.581  1.00 22.960          C  
ATOM   1317  C   VAL A  88      95.185  63.239  41.131  1.00 23.950          C  
ATOM   1318  O   VAL A  88      95.361  62.902  39.960  1.00 23.690          O  
ATOM   1319  CB  VAL A  88      93.795  65.260  41.716  1.00 32.310          C  
ATOM   1320  CG1 VAL A  88      94.418  65.939  40.459  1.00 32.310          C  
ATOM   1321  CG2 VAL A  88      92.344  65.723  41.873  1.00 32.310          C  
ATOM   1322  H   VAL A  88      93.299  63.630  43.676  1.00 28.040          H  
ATOM   1323  HA  VAL A  88      93.091  63.449  40.815  1.00 27.550          H  
ATOM   1324  HB  VAL A  88      94.377  65.553  42.596  1.00 38.770          H  
ATOM   1325 1HG1 VAL A  88      94.383  67.024  40.584  1.00 38.770          H  
ATOM   1326 2HG1 VAL A  88      95.458  65.635  40.331  1.00 38.770          H  
ATOM   1327 3HG1 VAL A  88      93.871  65.667  39.570  1.00 38.770          H  
ATOM   1328 1HG2 VAL A  88      92.319  66.799  41.984  1.00 38.770          H  
ATOM   1329 2HG2 VAL A  88      91.771  65.437  40.999  1.00 38.770          H  
ATOM   1330 3HG2 VAL A  88      91.905  65.264  42.749  1.00 38.770          H  
ATOM   1331  N   ARG A  89      96.167  63.195  42.042  1.00 25.140          N  
ATOM   1332  CA  ARG A  89      97.494  62.756  41.635  1.00 26.150          C  
ATOM   1333  C   ARG A  89      97.484  61.333  41.102  1.00 26.290          C  
ATOM   1334  O   ARG A  89      98.153  61.047  40.099  1.00 26.540          O  
ATOM   1335  CB  ARG A  89      98.491  62.780  42.784  1.00 36.210          C  
ATOM   1336  CG  ARG A  89      98.939  64.135  43.280  1.00 36.210          C  
ATOM   1337  CD  ARG A  89     100.153  64.000  44.143  1.00 36.210          C  
ATOM   1338  NE  ARG A  89      99.930  63.139  45.323  1.00 36.210          N  
ATOM   1339  CZ  ARG A  89      99.470  63.531  46.535  1.00 36.210          C  
ATOM   1340  NH1 ARG A  89      99.155  64.786  46.774  1.00 36.210          N  
ATOM   1341  NH2 ARG A  89      99.350  62.629  47.498  1.00 36.210          N  
ATOM   1342  H   ARG A  89      95.992  63.486  43.011  1.00 30.170          H  
ATOM   1343  HA  ARG A  89      97.845  63.422  40.846  1.00 31.380          H  
ATOM   1344 1HB  ARG A  89      98.038  62.268  43.637  1.00 43.450          H  
ATOM   1345 2HB  ARG A  89      99.377  62.215  42.503  1.00 43.450          H  
ATOM   1346 1HG  ARG A  89      99.184  64.770  42.429  1.00 43.450          H  
ATOM   1347 2HG  ARG A  89      98.152  64.597  43.859  1.00 43.450          H  
ATOM   1348 1HD  ARG A  89     100.955  63.557  43.553  1.00 43.450          H  
ATOM   1349 2HD  ARG A  89     100.470  64.983  44.482  1.00 43.450          H  
ATOM   1350  HE  ARG A  89     100.158  62.157  45.217  1.00 43.450          H  
ATOM   1351 1HH1 ARG A  89      99.249  65.482  46.050  1.00 43.450          H  
ATOM   1352 2HH1 ARG A  89      98.836  65.054  47.694  1.00 43.450          H  
ATOM   1353 1HH2 ARG A  89      99.612  61.669  47.316  1.00 43.450          H  
ATOM   1354 2HH2 ARG A  89      99.018  62.900  48.413  1.00 43.450          H  
ATOM   1355  N   GLU A  90      96.739  60.439  41.770  1.00 26.130          N  
ATOM   1356  CA  GLU A  90      96.680  59.048  41.346  1.00 26.270          C  
ATOM   1357  C   GLU A  90      95.965  58.906  40.015  1.00 25.240          C  
ATOM   1358  O   GLU A  90      96.355  58.084  39.189  1.00 25.580          O  
ATOM   1359  CB  GLU A  90      95.980  58.184  42.394  1.00 36.720          C  
ATOM   1360  CG  GLU A  90      96.747  57.988  43.688  1.00 36.720          C  
ATOM   1361  CD  GLU A  90      98.053  57.275  43.517  1.00 36.720          C  
ATOM   1362  OE1 GLU A  90      98.067  56.254  42.877  1.00 36.720          O  
ATOM   1363  OE2 GLU A  90      99.046  57.753  44.020  1.00 36.720          O  
ATOM   1364  H   GLU A  90      96.230  60.730  42.612  1.00 31.360          H  
ATOM   1365  HA  GLU A  90      97.699  58.682  41.225  1.00 31.520          H  
ATOM   1366 1HB  GLU A  90      95.023  58.647  42.654  1.00 44.070          H  
ATOM   1367 2HB  GLU A  90      95.765  57.203  41.974  1.00 44.070          H  
ATOM   1368 1HG  GLU A  90      96.929  58.956  44.150  1.00 44.070          H  
ATOM   1369 2HG  GLU A  90      96.117  57.417  44.346  1.00 44.070          H  
ATOM   1370  N   SER A  91      94.922  59.712  39.800  1.00 24.060          N  
ATOM   1371  CA  SER A  91      94.160  59.681  38.562  1.00 23.020          C  
ATOM   1372  C   SER A  91      95.006  60.135  37.373  1.00 23.260          C  
ATOM   1373  O   SER A  91      94.938  59.533  36.300  1.00 23.110          O  
ATOM   1374  CB  SER A  91      92.936  60.563  38.692  1.00 32.640          C  
ATOM   1375  OG  SER A  91      92.046  60.060  39.652  1.00 32.640          O  
ATOM   1376  H   SER A  91      94.601  60.323  40.551  1.00 28.870          H  
ATOM   1377  HA  SER A  91      93.837  58.657  38.384  1.00 27.620          H  
ATOM   1378 1HB  SER A  91      93.242  61.569  38.971  1.00 39.170          H  
ATOM   1379 2HB  SER A  91      92.441  60.622  37.730  1.00 39.170          H  
ATOM   1380  HG  SER A  91      92.445  60.282  40.520  1.00 39.170          H  
ATOM   1381  N   GLU A  92      95.808  61.192  37.567  1.00 23.690          N  
ATOM   1382  CA  GLU A  92      96.697  61.698  36.527  1.00 23.950          C  
ATOM   1383  C   GLU A  92      97.881  60.749  36.264  1.00 25.160          C  
ATOM   1384  O   GLU A  92      98.312  60.556  35.122  1.00 25.250          O  
ATOM   1385  CB  GLU A  92      97.265  63.075  36.919  1.00 33.430          C  
ATOM   1386  CG  GLU A  92      96.270  64.247  36.954  1.00 33.430          C  
ATOM   1387  CD  GLU A  92      96.924  65.546  37.432  1.00 33.430          C  
ATOM   1388  OE1 GLU A  92      98.103  65.535  37.668  1.00 33.430          O  
ATOM   1389  OE2 GLU A  92      96.238  66.534  37.594  1.00 33.430          O  
ATOM   1390  H   GLU A  92      95.762  61.688  38.463  1.00 28.430          H  
ATOM   1391  HA  GLU A  92      96.119  61.794  35.609  1.00 28.740          H  
ATOM   1392 1HB  GLU A  92      97.698  62.999  37.920  1.00 40.110          H  
ATOM   1393 2HB  GLU A  92      98.071  63.342  36.240  1.00 40.110          H  
ATOM   1394 1HG  GLU A  92      95.867  64.392  35.955  1.00 40.110          H  
ATOM   1395 2HG  GLU A  92      95.444  63.993  37.614  1.00 40.110          H  
ATOM   1396  N   SER A  93      98.408  60.135  37.324  1.00 26.130          N  
ATOM   1397  CA  SER A  93      99.594  59.284  37.243  1.00 27.370          C  
ATOM   1398  C   SER A  93      99.320  57.863  36.745  1.00 27.420          C  
ATOM   1399  O   SER A  93      99.536  56.885  37.468  1.00 28.240          O  
ATOM   1400  CB  SER A  93     100.226  59.198  38.620  1.00 37.820          C  
ATOM   1401  OG  SER A  93     100.619  60.468  39.075  1.00 37.820          O  
ATOM   1402  H   SER A  93      98.025  60.325  38.251  1.00 31.360          H  
ATOM   1403  HA  SER A  93     100.297  59.755  36.559  1.00 32.840          H  
ATOM   1404 1HB  SER A  93      99.513  58.760  39.323  1.00 45.390          H  
ATOM   1405 2HB  SER A  93     101.092  58.542  38.577  1.00 45.390          H  
ATOM   1406  HG  SER A  93      99.789  60.899  39.378  1.00 45.390          H  
ATOM   1407  N   SER A  94      98.898  57.742  35.492  1.00 26.590          N  
ATOM   1408  CA  SER A  94      98.566  56.428  34.941  1.00 26.550          C  
ATOM   1409  C   SER A  94      98.581  56.454  33.409  1.00 25.690          C  
ATOM   1410  O   SER A  94      98.706  57.525  32.815  1.00 24.810          O  
ATOM   1411  CB  SER A  94      97.158  56.031  35.369  1.00 37.190          C  
ATOM   1412  OG  SER A  94      96.203  56.765  34.650  1.00 37.190          O  
ATOM   1413  H   SER A  94      98.743  58.612  34.974  1.00 31.910          H  
ATOM   1414  HA  SER A  94      99.291  55.717  35.323  1.00 31.860          H  
ATOM   1415 1HB  SER A  94      96.978  54.981  35.248  1.00 44.620          H  
ATOM   1416 2HB  SER A  94      97.043  56.252  36.432  1.00 44.620          H  
ATOM   1417  HG  SER A  94      96.137  56.339  33.757  1.00 44.620          H  
ATOM   1418  N   PRO A  95      98.548  55.288  32.738  1.00 25.970          N  
ATOM   1419  CA  PRO A  95      98.271  55.158  31.325  1.00 25.300          C  
ATOM   1420  C   PRO A  95      96.885  55.749  31.153  1.00 23.870          C  
ATOM   1421  O   PRO A  95      96.113  55.756  32.118  1.00 23.390          O  
ATOM   1422  CB  PRO A  95      98.320  53.646  31.085  1.00 37.950          C  
ATOM   1423  CG  PRO A  95      99.203  53.114  32.203  1.00 37.950          C  
ATOM   1424  CD  PRO A  95      98.908  54.004  33.395  1.00 37.950          C  
ATOM   1425  HA  PRO A  95      99.023  55.706  30.737  1.00 30.360          H  
ATOM   1426 1HB  PRO A  95      97.297  53.233  31.107  1.00 45.540          H  
ATOM   1427 2HB  PRO A  95      98.724  53.438  30.084  1.00 45.540          H  
ATOM   1428 1HG  PRO A  95      98.968  52.055  32.398  1.00 45.540          H  
ATOM   1429 2HG  PRO A  95     100.260  53.151  31.899  1.00 45.540          H  
ATOM   1430 1HD  PRO A  95      98.069  53.584  33.953  1.00 45.540          H  
ATOM   1431 2HD  PRO A  95      99.821  54.091  33.996  1.00 45.540          H  
ATOM   1432  N   GLY A  96      96.563  56.279  29.984  1.00 23.160          N  
ATOM   1433  CA  GLY A  96      95.242  56.876  29.850  1.00 21.770          C  
ATOM   1434  C   GLY A  96      94.132  55.833  29.854  1.00 21.420          C  
ATOM   1435  O   GLY A  96      94.348  54.643  29.585  1.00 21.570          O  
ATOM   1436  H   GLY A  96      97.210  56.275  29.208  1.00 27.790          H  
ATOM   1437 1HA  GLY A  96      95.082  57.582  30.667  1.00 26.120          H  
ATOM   1438 2HA  GLY A  96      95.194  57.456  28.926  1.00 26.120          H  
ATOM   1439  N   GLN A  97      92.906  56.299  30.061  1.00 21.040          N  
ATOM   1440  CA  GLN A  97      91.732  55.433  30.109  1.00 20.900          C  
ATOM   1441  C   GLN A  97      91.218  55.132  28.714  1.00 20.110          C  
ATOM   1442  O   GLN A  97      90.187  55.640  28.279  1.00 19.670          O  
ATOM   1443  CB  GLN A  97      90.629  56.056  30.966  1.00 29.320          C  
ATOM   1444  CG  GLN A  97      90.997  56.203  32.443  1.00 29.320          C  
ATOM   1445  CD  GLN A  97      89.905  56.859  33.302  1.00 29.320          C  
ATOM   1446  OE1 GLN A  97      88.932  57.431  32.791  1.00 29.320          O  
ATOM   1447  NE2 GLN A  97      90.091  56.758  34.623  1.00 29.320          N  
ATOM   1448  H   GLN A  97      92.810  57.297  30.235  1.00 25.250          H  
ATOM   1449  HA  GLN A  97      92.022  54.488  30.569  1.00 25.080          H  
ATOM   1450 1HB  GLN A  97      90.362  57.014  30.573  1.00 35.180          H  
ATOM   1451 2HB  GLN A  97      89.761  55.452  30.900  1.00 35.180          H  
ATOM   1452 1HG  GLN A  97      91.175  55.206  32.842  1.00 35.180          H  
ATOM   1453 2HG  GLN A  97      91.906  56.794  32.526  1.00 35.180          H  
ATOM   1454 1HE2 GLN A  97      89.421  57.133  35.311  1.00 35.180          H  
ATOM   1455 2HE2 GLN A  97      90.895  56.284  34.975  1.00 35.180          H  
ATOM   1456  N   ARG A  98      91.977  54.290  28.026  1.00 20.040          N  
ATOM   1457  CA  ARG A  98      91.751  53.914  26.633  1.00 19.370          C  
ATOM   1458  C   ARG A  98      91.263  52.469  26.501  1.00 19.530          C  
ATOM   1459  O   ARG A  98      91.379  51.860  25.437  1.00 19.180          O  
ATOM   1460  CB  ARG A  98      93.045  54.065  25.844  1.00 27.390          C  
ATOM   1461  CG  ARG A  98      93.638  55.483  25.793  1.00 27.390          C  
ATOM   1462  CD  ARG A  98      94.876  55.516  24.956  1.00 27.390          C  
ATOM   1463  NE  ARG A  98      95.535  56.838  24.938  1.00 27.390          N  
ATOM   1464  CZ  ARG A  98      96.597  57.164  24.147  1.00 27.390          C  
ATOM   1465  NH1 ARG A  98      97.102  56.273  23.301  1.00 27.390          N  
ATOM   1466  NH2 ARG A  98      97.132  58.379  24.222  1.00 27.390          N  
ATOM   1467  H   ARG A  98      92.817  53.961  28.516  1.00 24.050          H  
ATOM   1468  HA  ARG A  98      90.996  54.578  26.212  1.00 23.240          H  
ATOM   1469 1HB  ARG A  98      93.802  53.413  26.277  1.00 32.860          H  
ATOM   1470 2HB  ARG A  98      92.883  53.740  24.817  1.00 32.860          H  
ATOM   1471 1HG  ARG A  98      92.911  56.172  25.367  1.00 32.860          H  
ATOM   1472 2HG  ARG A  98      93.899  55.812  26.800  1.00 32.860          H  
ATOM   1473 1HD  ARG A  98      95.585  54.788  25.350  1.00 32.860          H  
ATOM   1474 2HD  ARG A  98      94.611  55.251  23.934  1.00 32.860          H  
ATOM   1475  HE  ARG A  98      95.184  57.570  25.588  1.00 32.860          H  
ATOM   1476 1HH1 ARG A  98      96.705  55.349  23.237  1.00 32.860          H  
ATOM   1477 2HH1 ARG A  98      97.890  56.519  22.718  1.00 32.860          H  
ATOM   1478 1HH2 ARG A  98      96.748  59.077  24.888  1.00 32.860          H  
ATOM   1479 2HH2 ARG A  98      97.916  58.628  23.644  1.00 32.860          H  
ATOM   1480  N   SER A  99      90.746  51.920  27.595  1.00 20.080          N  
ATOM   1481  CA  SER A  99      90.274  50.544  27.665  1.00 20.400          C  
ATOM   1482  C   SER A  99      89.133  50.218  26.707  1.00 20.160          C  
ATOM   1483  O   SER A  99      88.264  51.047  26.408  1.00 19.610          O  
ATOM   1484  CB  SER A  99      89.847  50.213  29.082  1.00 28.430          C  
ATOM   1485  OG  SER A  99      90.932  50.285  29.970  1.00 28.430          O  
ATOM   1486  H   SER A  99      90.697  52.484  28.429  1.00 24.100          H  
ATOM   1487  HA  SER A  99      91.112  49.894  27.410  1.00 24.480          H  
ATOM   1488 1HB  SER A  99      89.083  50.904  29.391  1.00 34.120          H  
ATOM   1489 2HB  SER A  99      89.413  49.212  29.106  1.00 34.120          H  
ATOM   1490  HG  SER A  99      90.608  49.963  30.817  1.00 34.120          H  
ATOM   1491  N   ILE A 100      89.146  48.974  26.252  1.00 20.610          N  
ATOM   1492  CA  ILE A 100      88.144  48.423  25.357  1.00 20.590          C  
ATOM   1493  C   ILE A 100      86.767  48.407  26.029  1.00 19.750          C  
ATOM   1494  O   ILE A 100      86.637  47.971  27.179  1.00 20.000          O  
ATOM   1495  CB  ILE A 100      88.587  46.988  24.933  1.00 28.830          C  
ATOM   1496  CG1 ILE A 100      87.788  46.448  23.717  1.00 28.830          C  
ATOM   1497  CG2 ILE A 100      88.455  45.992  26.114  1.00 28.830          C  
ATOM   1498  CD1 ILE A 100      88.136  47.081  22.387  1.00 28.830          C  
ATOM   1499  H   ILE A 100      89.918  48.390  26.539  1.00 24.730          H  
ATOM   1500  HA  ILE A 100      88.089  49.062  24.479  1.00 24.710          H  
ATOM   1501  HB  ILE A 100      89.635  47.032  24.637  1.00 34.600          H  
ATOM   1502 1HG1 ILE A 100      87.980  45.386  23.632  1.00 34.600          H  
ATOM   1503 2HG1 ILE A 100      86.736  46.594  23.886  1.00 34.600          H  
ATOM   1504 1HG2 ILE A 100      88.816  45.014  25.802  1.00 34.600          H  
ATOM   1505 2HG2 ILE A 100      89.046  46.340  26.955  1.00 34.600          H  
ATOM   1506 3HG2 ILE A 100      87.431  45.893  26.420  1.00 34.600          H  
ATOM   1507 1HD1 ILE A 100      87.531  46.621  21.604  1.00 34.600          H  
ATOM   1508 2HD1 ILE A 100      87.934  48.148  22.408  1.00 34.600          H  
ATOM   1509 3HD1 ILE A 100      89.192  46.919  22.170  1.00 34.600          H  
ATOM   1510  N   SER A 101      85.739  48.824  25.275  1.00 18.810          N  
ATOM   1511  CA  SER A 101      84.337  48.911  25.704  1.00 17.990          C  
ATOM   1512  C   SER A 101      83.701  47.560  26.050  1.00 18.600          C  
ATOM   1513  O   SER A 101      82.570  47.505  26.536  1.00 18.040          O  
ATOM   1514  CB  SER A 101      83.521  49.608  24.635  1.00 25.510          C  
ATOM   1515  OG  SER A 101      83.475  48.847  23.461  1.00 25.510          O  
ATOM   1516  H   SER A 101      85.931  49.166  24.342  1.00 22.570          H  
ATOM   1517  HA  SER A 101      84.306  49.529  26.603  1.00 21.590          H  
ATOM   1518 1HB  SER A 101      82.509  49.773  25.005  1.00 30.620          H  
ATOM   1519 2HB  SER A 101      83.956  50.586  24.427  1.00 30.620          H  
ATOM   1520  HG  SER A 101      82.901  49.331  22.855  1.00 30.620          H  
ATOM   1521  N   LEU A 102      84.393  46.476  25.726  1.00 19.810          N  
ATOM   1522  CA  LEU A 102      83.947  45.137  26.059  1.00 20.520          C  
ATOM   1523  C   LEU A 102      83.951  44.947  27.579  1.00 20.440          C  
ATOM   1524  O   LEU A 102      83.144  44.177  28.116  1.00 20.490          O  
ATOM   1525  CB  LEU A 102      84.859  44.080  25.417  1.00 28.440          C  
ATOM   1526  CG  LEU A 102      84.839  43.962  23.866  1.00 28.440          C  
ATOM   1527  CD1 LEU A 102      85.930  42.987  23.442  1.00 28.440          C  
ATOM   1528  CD2 LEU A 102      83.473  43.474  23.377  1.00 28.440          C  
ATOM   1529  H   LEU A 102      85.285  46.615  25.283  1.00 23.770          H  
ATOM   1530  HA  LEU A 102      82.926  45.012  25.712  1.00 24.620          H  
ATOM   1531 1HB  LEU A 102      85.879  44.284  25.715  1.00 34.130          H  
ATOM   1532 2HB  LEU A 102      84.583  43.107  25.822  1.00 34.130          H  
ATOM   1533  HG  LEU A 102      85.050  44.930  23.423  1.00 34.130          H  
ATOM   1534 1HD1 LEU A 102      85.941  42.904  22.355  1.00 34.130          H  
ATOM   1535 2HD1 LEU A 102      86.897  43.341  23.783  1.00 34.130          H  
ATOM   1536 3HD1 LEU A 102      85.733  42.008  23.877  1.00 34.130          H  
ATOM   1537 1HD2 LEU A 102      83.490  43.390  22.290  1.00 34.130          H  
ATOM   1538 2HD2 LEU A 102      83.258  42.497  23.811  1.00 34.130          H  
ATOM   1539 3HD2 LEU A 102      82.695  44.173  23.662  1.00 34.130          H  
ATOM   1540  N   ARG A 103      84.872  45.628  28.272  1.00 20.370          N  
ATOM   1541  CA  ARG A 103      85.012  45.508  29.711  1.00 20.270          C  
ATOM   1542  C   ARG A 103      84.138  46.523  30.432  1.00 18.950          C  
ATOM   1543  O   ARG A 103      83.899  47.623  29.924  1.00 18.280          O  
ATOM   1544  CB  ARG A 103      86.465  45.708  30.099  1.00 28.420          C  
ATOM   1545  CG  ARG A 103      87.403  44.637  29.559  1.00 28.420          C  
ATOM   1546  CD  ARG A 103      88.815  44.916  29.890  1.00 28.420          C  
ATOM   1547  NE  ARG A 103      89.707  43.936  29.288  1.00 28.420          N  
ATOM   1548  CZ  ARG A 103      91.056  43.971  29.340  1.00 28.420          C  
ATOM   1549  NH1 ARG A 103      91.677  44.945  29.977  1.00 28.420          N  
ATOM   1550  NH2 ARG A 103      91.757  43.018  28.747  1.00 28.420          N  
ATOM   1551  H   ARG A 103      85.501  46.287  27.799  1.00 24.440          H  
ATOM   1552  HA  ARG A 103      84.704  44.506  30.009  1.00 24.320          H  
ATOM   1553 1HB  ARG A 103      86.809  46.668  29.712  1.00 34.100          H  
ATOM   1554 2HB  ARG A 103      86.561  45.734  31.188  1.00 34.100          H  
ATOM   1555 1HG  ARG A 103      87.136  43.677  29.997  1.00 34.100          H  
ATOM   1556 2HG  ARG A 103      87.305  44.575  28.480  1.00 34.100          H  
ATOM   1557 1HD  ARG A 103      89.081  45.905  29.516  1.00 34.100          H  
ATOM   1558 2HD  ARG A 103      88.946  44.883  30.972  1.00 34.100          H  
ATOM   1559  HE  ARG A 103      89.279  43.166  28.787  1.00 34.100          H  
ATOM   1560 1HH1 ARG A 103      91.150  45.672  30.435  1.00 34.100          H  
ATOM   1561 2HH1 ARG A 103      92.687  44.964  30.013  1.00 34.100          H  
ATOM   1562 1HH2 ARG A 103      91.283  42.270  28.258  1.00 34.100          H  
ATOM   1563 2HH2 ARG A 103      92.766  43.034  28.780  1.00 34.100          H  
ATOM   1564  N   TYR A 104      83.718  46.185  31.650  1.00 18.610          N  
ATOM   1565  CA  TYR A 104      82.932  47.098  32.469  1.00 17.370          C  
ATOM   1566  C   TYR A 104      83.597  48.435  32.698  1.00 16.440          C  
ATOM   1567  O   TYR A 104      82.973  49.478  32.490  1.00 16.160          O  
ATOM   1568  CB  TYR A 104      82.620  46.464  33.819  1.00 24.810          C  
ATOM   1569  CG  TYR A 104      82.001  47.429  34.800  1.00 24.810          C  
ATOM   1570  CD1 TYR A 104      80.674  47.797  34.694  1.00 24.810          C  
ATOM   1571  CD2 TYR A 104      82.784  47.943  35.829  1.00 24.810          C  
ATOM   1572  CE1 TYR A 104      80.134  48.678  35.608  1.00 24.810          C  
ATOM   1573  CE2 TYR A 104      82.247  48.815  36.737  1.00 24.810          C  
ATOM   1574  CZ  TYR A 104      80.927  49.187  36.633  1.00 24.810          C  
ATOM   1575  OH  TYR A 104      80.385  50.060  37.551  1.00 24.810          O  
ATOM   1576  H   TYR A 104      83.952  45.271  32.017  1.00 22.330          H  
ATOM   1577  HA  TYR A 104      81.996  47.295  31.951  1.00 20.840          H  
ATOM   1578 1HB  TYR A 104      81.937  45.627  33.682  1.00 29.780          H  
ATOM   1579 2HB  TYR A 104      83.540  46.072  34.259  1.00 29.780          H  
ATOM   1580  HD1 TYR A 104      80.054  47.400  33.891  1.00 29.780          H  
ATOM   1581  HD2 TYR A 104      83.830  47.650  35.915  1.00 29.780          H  
ATOM   1582  HE1 TYR A 104      79.085  48.975  35.522  1.00 29.780          H  
ATOM   1583  HE2 TYR A 104      82.865  49.213  37.541  1.00 29.780          H  
ATOM   1584  HH  TYR A 104      79.481  50.274  37.294  1.00 29.780          H  
ATOM   1585  N   GLU A 105      84.855  48.414  33.134  1.00 15.960          N  
ATOM   1586  CA  GLU A 105      85.558  49.644  33.456  1.00 14.960          C  
ATOM   1587  C   GLU A 105      85.668  50.513  32.223  1.00 13.850          C  
ATOM   1588  O   GLU A 105      85.465  51.723  32.301  1.00 13.160          O  
ATOM   1589  CB  GLU A 105      86.941  49.310  34.009  1.00 21.340          C  
ATOM   1590  CG  GLU A 105      86.900  48.566  35.350  1.00 21.340          C  
ATOM   1591  CD  GLU A 105      86.607  47.081  35.191  1.00 21.340          C  
ATOM   1592  OE1 GLU A 105      86.540  46.628  34.061  1.00 21.340          O  
ATOM   1593  OE2 GLU A 105      86.426  46.416  36.176  1.00 21.340          O  
ATOM   1594  H   GLU A 105      85.325  47.517  33.275  1.00 19.150          H  
ATOM   1595  HA  GLU A 105      84.990  50.183  34.213  1.00 17.950          H  
ATOM   1596 1HB  GLU A 105      87.489  48.702  33.291  1.00 25.610          H  
ATOM   1597 2HB  GLU A 105      87.503  50.229  34.154  1.00 25.610          H  
ATOM   1598 1HG  GLU A 105      87.860  48.688  35.852  1.00 25.610          H  
ATOM   1599 2HG  GLU A 105      86.132  49.018  35.977  1.00 25.610          H  
ATOM   1600  N   GLY A 106      85.909  49.871  31.079  1.00 13.730          N  
ATOM   1601  CA  GLY A 106      86.017  50.531  29.790  1.00 12.750          C  
ATOM   1602  C   GLY A 106      84.733  51.285  29.511  1.00 12.000          C  
ATOM   1603  O   GLY A 106      84.746  52.497  29.273  1.00 10.830          O  
ATOM   1604  H   GLY A 106      86.056  48.873  31.134  1.00 16.480          H  
ATOM   1605 1HA  GLY A 106      86.856  51.218  29.787  1.00 15.300          H  
ATOM   1606 2HA  GLY A 106      86.188  49.787  29.010  1.00 15.300          H  
ATOM   1607  N   ARG A 107      83.602  50.586  29.591  1.00 12.700          N  
ATOM   1608  CA  ARG A 107      82.324  51.229  29.328  1.00 12.100          C  
ATOM   1609  C   ARG A 107      82.115  52.411  30.241  1.00 11.430          C  
ATOM   1610  O   ARG A 107      81.694  53.462  29.763  1.00 10.640          O  
ATOM   1611  CB  ARG A 107      81.182  50.250  29.490  1.00 17.180          C  
ATOM   1612  CG  ARG A 107      81.143  49.262  28.408  1.00 17.180          C  
ATOM   1613  CD  ARG A 107      79.904  48.453  28.335  1.00 17.180          C  
ATOM   1614  NE  ARG A 107      79.746  47.559  29.480  1.00 17.180          N  
ATOM   1615  CZ  ARG A 107      80.335  46.338  29.579  1.00 17.180          C  
ATOM   1616  NH1 ARG A 107      81.150  45.931  28.629  1.00 17.180          N  
ATOM   1617  NH2 ARG A 107      80.103  45.563  30.628  1.00 17.180          N  
ATOM   1618  H   ARG A 107      83.662  49.582  29.794  1.00 15.240          H  
ATOM   1619  HA  ARG A 107      82.324  51.584  28.300  1.00 14.520          H  
ATOM   1620 1HB  ARG A 107      81.283  49.717  30.435  1.00 20.620          H  
ATOM   1621 2HB  ARG A 107      80.246  50.775  29.500  1.00 20.620          H  
ATOM   1622 1HG  ARG A 107      81.286  49.757  27.449  1.00 20.620          H  
ATOM   1623 2HG  ARG A 107      81.970  48.593  28.586  1.00 20.620          H  
ATOM   1624 1HD  ARG A 107      79.048  49.124  28.310  1.00 20.620          H  
ATOM   1625 2HD  ARG A 107      79.913  47.858  27.423  1.00 20.620          H  
ATOM   1626  HE  ARG A 107      79.114  47.855  30.214  1.00 20.620          H  
ATOM   1627 1HH1 ARG A 107      81.373  46.539  27.827  1.00 20.620          H  
ATOM   1628 2HH1 ARG A 107      81.633  45.028  28.679  1.00 20.620          H  
ATOM   1629 1HH2 ARG A 107      79.475  45.871  31.358  1.00 20.620          H  
ATOM   1630 2HH2 ARG A 107      80.563  44.664  30.691  1.00 20.620          H  
ATOM   1631  N   VAL A 108      82.480  52.274  31.514  1.00 11.740          N  
ATOM   1632  CA  VAL A 108      82.356  53.366  32.457  1.00 11.320          C  
ATOM   1633  C   VAL A 108      83.220  54.554  32.039  1.00 10.020          C  
ATOM   1634  O   VAL A 108      82.755  55.694  32.089  1.00  9.430          O  
ATOM   1635  CB  VAL A 108      82.693  52.894  33.879  1.00 16.020          C  
ATOM   1636  CG1 VAL A 108      82.783  54.064  34.818  1.00 16.020          C  
ATOM   1637  CG2 VAL A 108      81.603  51.936  34.345  1.00 16.020          C  
ATOM   1638  H   VAL A 108      82.812  51.354  31.832  1.00 14.090          H  
ATOM   1639  HA  VAL A 108      81.319  53.687  32.462  1.00 13.580          H  
ATOM   1640  HB  VAL A 108      83.652  52.387  33.878  1.00 19.220          H  
ATOM   1641 1HG1 VAL A 108      83.018  53.710  35.818  1.00 19.220          H  
ATOM   1642 2HG1 VAL A 108      83.564  54.725  34.483  1.00 19.220          H  
ATOM   1643 3HG1 VAL A 108      81.832  54.600  34.835  1.00 19.220          H  
ATOM   1644 1HG2 VAL A 108      81.834  51.590  35.345  1.00 19.220          H  
ATOM   1645 2HG2 VAL A 108      80.637  52.447  34.351  1.00 19.220          H  
ATOM   1646 3HG2 VAL A 108      81.542  51.084  33.677  1.00 19.220          H  
ATOM   1647  N   TYR A 109      84.468  54.310  31.635  1.00  9.640          N  
ATOM   1648  CA  TYR A 109      85.339  55.399  31.214  1.00  8.440          C  
ATOM   1649  C   TYR A 109      84.691  56.146  30.047  1.00  7.700          C  
ATOM   1650  O   TYR A 109      84.632  57.384  30.035  1.00  6.530          O  
ATOM   1651  CB  TYR A 109      86.703  54.846  30.781  1.00 12.300          C  
ATOM   1652  CG  TYR A 109      87.507  54.137  31.888  1.00 12.300          C  
ATOM   1653  CD1 TYR A 109      87.343  54.447  33.232  1.00 12.300          C  
ATOM   1654  CD2 TYR A 109      88.421  53.152  31.525  1.00 12.300          C  
ATOM   1655  CE1 TYR A 109      88.079  53.786  34.183  1.00 12.300          C  
ATOM   1656  CE2 TYR A 109      89.151  52.498  32.478  1.00 12.300          C  
ATOM   1657  CZ  TYR A 109      88.984  52.811  33.802  1.00 12.300          C  
ATOM   1658  OH  TYR A 109      89.720  52.154  34.757  1.00 12.300          O  
ATOM   1659  H   TYR A 109      84.825  53.348  31.676  1.00 11.570          H  
ATOM   1660  HA  TYR A 109      85.457  56.105  32.022  1.00 10.130          H  
ATOM   1661 1HB  TYR A 109      86.563  54.141  29.963  1.00 14.760          H  
ATOM   1662 2HB  TYR A 109      87.310  55.665  30.396  1.00 14.760          H  
ATOM   1663  HD1 TYR A 109      86.645  55.203  33.547  1.00 14.760          H  
ATOM   1664  HD2 TYR A 109      88.552  52.907  30.477  1.00 14.760          H  
ATOM   1665  HE1 TYR A 109      87.948  54.034  35.236  1.00 14.760          H  
ATOM   1666  HE2 TYR A 109      89.865  51.730  32.186  1.00 14.760          H  
ATOM   1667  HH  TYR A 109      89.470  52.471  35.629  1.00 14.760          H  
ATOM   1668  N   HIS A 110      84.123  55.394  29.104  1.00  8.410          N  
ATOM   1669  CA  HIS A 110      83.510  56.001  27.936  1.00  7.880          C  
ATOM   1670  C   HIS A 110      82.208  56.711  28.311  1.00  7.780          C  
ATOM   1671  O   HIS A 110      81.899  57.772  27.756  1.00  6.950          O  
ATOM   1672  CB  HIS A 110      83.283  54.937  26.849  1.00 11.240          C  
ATOM   1673  CG  HIS A 110      84.600  54.392  26.321  1.00 11.240          C  
ATOM   1674  ND1 HIS A 110      85.526  55.177  25.657  1.00 11.240          N  
ATOM   1675  CD2 HIS A 110      85.145  53.150  26.394  1.00 11.240          C  
ATOM   1676  CE1 HIS A 110      86.597  54.440  25.378  1.00 11.240          C  
ATOM   1677  NE2 HIS A 110      86.387  53.214  25.823  1.00 11.240          N  
ATOM   1678  H   HIS A 110      84.208  54.373  29.170  1.00 10.090          H  
ATOM   1679  HA  HIS A 110      84.184  56.748  27.524  1.00  9.460          H  
ATOM   1680 1HB  HIS A 110      82.706  54.109  27.268  1.00 13.490          H  
ATOM   1681 2HB  HIS A 110      82.716  55.360  26.024  1.00 13.490          H  
ATOM   1682  HD2 HIS A 110      84.701  52.273  26.847  1.00 13.490          H  
ATOM   1683  HE1 HIS A 110      87.502  54.787  24.879  1.00 13.490          H  
ATOM   1684  HE2 HIS A 110      87.053  52.420  25.778  1.00 13.490          H  
ATOM   1685  N   TYR A 111      81.449  56.159  29.264  1.00  8.720          N  
ATOM   1686  CA  TYR A 111      80.212  56.786  29.690  1.00  8.920          C  
ATOM   1687  C   TYR A 111      80.505  58.153  30.295  1.00  8.820          C  
ATOM   1688  O   TYR A 111      79.807  59.125  29.994  1.00  8.650          O  
ATOM   1689  CB  TYR A 111      79.473  55.909  30.723  1.00 12.410          C  
ATOM   1690  CG  TYR A 111      78.826  54.604  30.188  1.00 12.410          C  
ATOM   1691  CD1 TYR A 111      78.373  54.477  28.870  1.00 12.410          C  
ATOM   1692  CD2 TYR A 111      78.701  53.518  31.041  1.00 12.410          C  
ATOM   1693  CE1 TYR A 111      77.819  53.297  28.441  1.00 12.410          C  
ATOM   1694  CE2 TYR A 111      78.151  52.344  30.588  1.00 12.410          C  
ATOM   1695  CZ  TYR A 111      77.713  52.232  29.303  1.00 12.410          C  
ATOM   1696  OH  TYR A 111      77.171  51.050  28.861  1.00 12.410          O  
ATOM   1697  H   TYR A 111      81.710  55.253  29.649  1.00 10.460          H  
ATOM   1698  HA  TYR A 111      79.597  56.950  28.816  1.00 10.700          H  
ATOM   1699 1HB  TYR A 111      80.181  55.628  31.498  1.00 14.890          H  
ATOM   1700 2HB  TYR A 111      78.699  56.494  31.213  1.00 14.890          H  
ATOM   1701  HD1 TYR A 111      78.449  55.291  28.166  1.00 14.890          H  
ATOM   1702  HD2 TYR A 111      79.044  53.584  32.071  1.00 14.890          H  
ATOM   1703  HE1 TYR A 111      77.470  53.203  27.414  1.00 14.890          H  
ATOM   1704  HE2 TYR A 111      78.067  51.495  31.254  1.00 14.890          H  
ATOM   1705  HH  TYR A 111      77.142  50.418  29.588  1.00 14.890          H  
ATOM   1706  N   ARG A 112      81.552  58.240  31.119  1.00  9.050          N  
ATOM   1707  CA  ARG A 112      81.945  59.490  31.764  1.00  9.150          C  
ATOM   1708  C   ARG A 112      82.304  60.539  30.709  1.00  9.180          C  
ATOM   1709  O   ARG A 112      81.853  61.687  30.752  1.00  9.130          O  
ATOM   1710  CB  ARG A 112      83.140  59.213  32.636  1.00 12.770          C  
ATOM   1711  CG  ARG A 112      82.870  58.376  33.863  1.00 12.770          C  
ATOM   1712  CD  ARG A 112      84.135  57.939  34.444  1.00 12.770          C  
ATOM   1713  NE  ARG A 112      83.982  57.112  35.598  1.00 12.770          N  
ATOM   1714  CZ  ARG A 112      85.010  56.554  36.234  1.00 12.770          C  
ATOM   1715  NH1 ARG A 112      86.210  56.744  35.772  1.00 12.770          N  
ATOM   1716  NH2 ARG A 112      84.814  55.832  37.320  1.00 12.770          N  
ATOM   1717  H   ARG A 112      82.060  57.376  31.345  1.00 10.860          H  
ATOM   1718  HA  ARG A 112      81.118  59.854  32.374  1.00 10.980          H  
ATOM   1719 1HB  ARG A 112      83.912  58.719  32.057  1.00 15.320          H  
ATOM   1720 2HB  ARG A 112      83.536  60.158  32.984  1.00 15.320          H  
ATOM   1721 1HG  ARG A 112      82.362  58.993  34.595  1.00 15.320          H  
ATOM   1722 2HG  ARG A 112      82.256  57.515  33.634  1.00 15.320          H  
ATOM   1723 1HD  ARG A 112      84.660  57.370  33.696  1.00 15.320          H  
ATOM   1724 2HD  ARG A 112      84.724  58.789  34.719  1.00 15.320          H  
ATOM   1725  HE  ARG A 112      83.032  56.961  35.981  1.00 15.320          H  
ATOM   1726 1HH1 ARG A 112      86.358  57.307  34.950  1.00 15.320          H  
ATOM   1727 2HH1 ARG A 112      87.022  56.367  36.262  1.00 15.320          H  
ATOM   1728 1HH2 ARG A 112      83.873  55.699  37.675  1.00 15.320          H  
ATOM   1729 2HH2 ARG A 112      85.606  55.429  37.808  1.00 15.320          H  
ATOM   1730  N   ILE A 113      83.040  60.112  29.687  1.00  9.300          N  
ATOM   1731  CA  ILE A 113      83.419  61.009  28.610  1.00  9.380          C  
ATOM   1732  C   ILE A 113      82.185  61.513  27.871  1.00  9.140          C  
ATOM   1733  O   ILE A 113      82.089  62.693  27.573  1.00  9.130          O  
ATOM   1734  CB  ILE A 113      84.409  60.329  27.648  1.00 13.100          C  
ATOM   1735  CG1 ILE A 113      85.752  60.110  28.412  1.00 13.100          C  
ATOM   1736  CG2 ILE A 113      84.589  61.200  26.366  1.00 13.100          C  
ATOM   1737  CD1 ILE A 113      86.740  59.174  27.725  1.00 13.100          C  
ATOM   1738  H   ILE A 113      83.400  59.149  29.697  1.00 11.160          H  
ATOM   1739  HA  ILE A 113      83.920  61.871  29.043  1.00 11.260          H  
ATOM   1740  HB  ILE A 113      84.030  59.345  27.369  1.00 15.720          H  
ATOM   1741 1HG1 ILE A 113      86.224  61.076  28.558  1.00 15.720          H  
ATOM   1742 2HG1 ILE A 113      85.529  59.693  29.392  1.00 15.720          H  
ATOM   1743 1HG2 ILE A 113      85.287  60.729  25.687  1.00 15.720          H  
ATOM   1744 2HG2 ILE A 113      83.636  61.321  25.848  1.00 15.720          H  
ATOM   1745 3HG2 ILE A 113      84.960  62.190  26.642  1.00 15.720          H  
ATOM   1746 1HD1 ILE A 113      87.634  59.077  28.342  1.00 15.720          H  
ATOM   1747 2HD1 ILE A 113      86.281  58.188  27.605  1.00 15.720          H  
ATOM   1748 3HD1 ILE A 113      87.017  59.561  26.751  1.00 15.720          H  
ATOM   1749  N   ASN A 114      81.250  60.622  27.546  1.00  9.000          N  
ATOM   1750  CA  ASN A 114      80.025  61.046  26.877  1.00  8.830          C  
ATOM   1751  C   ASN A 114      79.043  61.832  27.765  1.00  9.200          C  
ATOM   1752  O   ASN A 114      78.268  62.648  27.266  1.00  8.630          O  
ATOM   1753  CB  ASN A 114      79.356  59.851  26.244  1.00 12.430          C  
ATOM   1754  CG  ASN A 114      80.082  59.435  25.014  1.00 12.430          C  
ATOM   1755  OD1 ASN A 114      80.768  60.272  24.409  1.00 12.430          O  
ATOM   1756  ND2 ASN A 114      79.966  58.195  24.627  1.00 12.430          N  
ATOM   1757  H   ASN A 114      81.404  59.631  27.760  1.00 10.800          H  
ATOM   1758  HA  ASN A 114      80.309  61.732  26.081  1.00 10.600          H  
ATOM   1759 1HB  ASN A 114      79.360  59.023  26.957  1.00 14.920          H  
ATOM   1760 2HB  ASN A 114      78.321  60.085  26.001  1.00 14.920          H  
ATOM   1761 1HD2 ASN A 114      80.439  57.876  23.803  1.00 14.920          H  
ATOM   1762 2HD2 ASN A 114      79.407  57.554  25.152  1.00 14.920          H  
ATOM   1763  N   THR A 115      79.054  61.593  29.076  1.00 10.230          N  
ATOM   1764  CA  THR A 115      78.144  62.283  29.989  1.00 10.710          C  
ATOM   1765  C   THR A 115      78.402  63.798  30.045  1.00 10.130          C  
ATOM   1766  O   THR A 115      77.460  64.593  29.999  1.00  9.690          O  
ATOM   1767  CB  THR A 115      78.238  61.689  31.407  1.00 14.800          C  
ATOM   1768  OG1 THR A 115      77.851  60.307  31.377  1.00 14.800          O  
ATOM   1769  CG2 THR A 115      77.320  62.458  32.384  1.00 14.800          C  
ATOM   1770  H   THR A 115      79.669  60.874  29.447  1.00 12.280          H  
ATOM   1771  HA  THR A 115      77.127  62.130  29.631  1.00 12.850          H  
ATOM   1772  HB  THR A 115      79.250  61.739  31.729  1.00 17.760          H  
ATOM   1773  HG1 THR A 115      78.486  59.821  30.814  1.00 17.760          H  
ATOM   1774 1HG2 THR A 115      77.411  62.022  33.355  1.00 17.760          H  
ATOM   1775 2HG2 THR A 115      77.608  63.506  32.440  1.00 17.760          H  
ATOM   1776 3HG2 THR A 115      76.284  62.384  32.044  1.00 17.760          H  
ATOM   1777  N   ALA A 116      79.666  64.214  30.189  1.00 10.260          N  
ATOM   1778  CA  ALA A 116      79.960  65.655  30.221  1.00  9.900          C  
ATOM   1779  C   ALA A 116      80.488  66.088  28.868  1.00  9.550          C  
ATOM   1780  O   ALA A 116      81.180  65.335  28.209  1.00  9.930          O  
ATOM   1781  CB  ALA A 116      80.956  66.006  31.296  1.00 14.000          C  
ATOM   1782  H   ALA A 116      80.411  63.509  30.255  1.00 12.310          H  
ATOM   1783  HA  ALA A 116      79.033  66.193  30.415  1.00 11.880          H  
ATOM   1784 1HB  ALA A 116      81.141  67.078  31.293  1.00 16.800          H  
ATOM   1785 2HB  ALA A 116      80.554  65.711  32.256  1.00 16.800          H  
ATOM   1786 3HB  ALA A 116      81.875  65.484  31.097  1.00 16.800          H  
ATOM   1787  N   SER A 117      80.194  67.301  28.440  1.00  8.920          N  
ATOM   1788  CA  SER A 117      80.714  67.723  27.147  1.00  8.840          C  
ATOM   1789  C   SER A 117      82.232  67.814  27.055  1.00  9.610          C  
ATOM   1790  O   SER A 117      82.898  68.377  27.942  1.00  9.570          O  
ATOM   1791  CB  SER A 117      80.136  69.060  26.745  1.00 12.410          C  
ATOM   1792  OG  SER A 117      80.726  69.512  25.543  1.00 12.410          O  
ATOM   1793  H   SER A 117      79.611  67.915  28.987  1.00 10.700          H  
ATOM   1794  HA  SER A 117      80.387  66.983  26.412  1.00 10.610          H  
ATOM   1795 1HB  SER A 117      79.059  68.964  26.611  1.00 14.890          H  
ATOM   1796 2HB  SER A 117      80.307  69.789  27.537  1.00 14.890          H  
ATOM   1797  HG  SER A 117      80.232  70.308  25.299  1.00 14.890          H  
ATOM   1798  N   ASP A 118      82.754  67.368  25.904  1.00 10.340          N  
ATOM   1799  CA  ASP A 118      84.172  67.455  25.557  1.00 11.260          C  
ATOM   1800  C   ASP A 118      84.648  68.894  25.479  1.00 11.200          C  
ATOM   1801  O   ASP A 118      85.835  69.185  25.665  1.00 11.720          O  
ATOM   1802  CB  ASP A 118      84.460  66.722  24.254  1.00 15.400          C  
ATOM   1803  CG  ASP A 118      84.545  65.214  24.425  1.00 15.400          C  
ATOM   1804  OD1 ASP A 118      84.634  64.744  25.520  1.00 15.400          O  
ATOM   1805  OD2 ASP A 118      84.594  64.553  23.425  1.00 15.400          O  
ATOM   1806  H   ASP A 118      82.125  66.910  25.257  1.00 12.410          H  
ATOM   1807  HA  ASP A 118      84.735  66.955  26.339  1.00 13.510          H  
ATOM   1808 1HB  ASP A 118      83.649  66.932  23.556  1.00 18.480          H  
ATOM   1809 2HB  ASP A 118      85.355  67.099  23.794  1.00 18.480          H  
ATOM   1810  N   GLY A 119      83.696  69.811  25.267  1.00 10.600          N  
ATOM   1811  CA  GLY A 119      83.962  71.240  25.195  1.00 10.480          C  
ATOM   1812  C   GLY A 119      84.599  71.737  26.489  1.00 10.120          C  
ATOM   1813  O   GLY A 119      85.266  72.773  26.498  1.00 10.200          O  
ATOM   1814  H   GLY A 119      82.731  69.499  25.168  1.00 12.720          H  
ATOM   1815 1HA  GLY A 119      84.615  71.460  24.356  1.00 12.580          H  
ATOM   1816 2HA  GLY A 119      83.026  71.770  25.022  1.00 12.580          H  
ATOM   1817  N   LYS A 120      84.363  71.022  27.595  1.00  9.720          N  
ATOM   1818  CA  LYS A 120      84.950  71.381  28.864  1.00  9.370          C  
ATOM   1819  C   LYS A 120      85.972  70.326  29.285  1.00  9.720          C  
ATOM   1820  O   LYS A 120      87.017  70.657  29.836  1.00 10.290          O  
ATOM   1821  CB  LYS A 120      83.867  71.554  29.932  1.00 13.260          C  
ATOM   1822  CG  LYS A 120      82.812  72.640  29.635  1.00 13.260          C  
ATOM   1823  CD  LYS A 120      83.422  74.047  29.573  1.00 13.260          C  
ATOM   1824  CE  LYS A 120      82.346  75.111  29.401  1.00 13.260          C  
ATOM   1825  NZ  LYS A 120      82.931  76.484  29.292  1.00 13.260          N  
ATOM   1826  H   LYS A 120      83.791  70.179  27.540  1.00 11.660          H  
ATOM   1827  HA  LYS A 120      85.494  72.317  28.753  1.00 11.240          H  
ATOM   1828 1HB  LYS A 120      83.346  70.602  30.075  1.00 15.910          H  
ATOM   1829 2HB  LYS A 120      84.333  71.817  30.876  1.00 15.910          H  
ATOM   1830 1HG  LYS A 120      82.334  72.421  28.680  1.00 15.910          H  
ATOM   1831 2HG  LYS A 120      82.049  72.617  30.414  1.00 15.910          H  
ATOM   1832 1HD  LYS A 120      83.984  74.246  30.486  1.00 15.910          H  
ATOM   1833 2HD  LYS A 120      84.099  74.121  28.723  1.00 15.910          H  
ATOM   1834 1HE  LYS A 120      81.778  74.897  28.498  1.00 15.910          H  
ATOM   1835 2HE  LYS A 120      81.673  75.082  30.260  1.00 15.910          H  
ATOM   1836 1HZ  LYS A 120      82.189  77.159  29.178  1.00 15.910          H  
ATOM   1837 2HZ  LYS A 120      83.452  76.699  30.131  1.00 15.910          H  
ATOM   1838 3HZ  LYS A 120      83.549  76.525  28.492  1.00 15.910          H  
ATOM   1839  N   LEU A 121      85.724  69.045  29.016  1.00  9.540          N  
ATOM   1840  CA  LEU A 121      86.683  68.052  29.498  1.00  9.920          C  
ATOM   1841  C   LEU A 121      88.072  68.226  28.870  1.00  9.530          C  
ATOM   1842  O   LEU A 121      89.100  68.088  29.547  1.00  9.850          O  
ATOM   1843  CB  LEU A 121      86.182  66.636  29.240  1.00 13.740          C  
ATOM   1844  CG  LEU A 121      84.968  66.143  30.021  1.00 13.740          C  
ATOM   1845  CD1 LEU A 121      84.558  64.772  29.460  1.00 13.740          C  
ATOM   1846  CD2 LEU A 121      85.317  66.035  31.496  1.00 13.740          C  
ATOM   1847  H   LEU A 121      84.856  68.761  28.553  1.00 11.450          H  
ATOM   1848  HA  LEU A 121      86.803  68.197  30.564  1.00 11.900          H  
ATOM   1849 1HB  LEU A 121      85.963  66.531  28.190  1.00 16.480          H  
ATOM   1850 2HB  LEU A 121      86.978  65.970  29.502  1.00 16.480          H  
ATOM   1851  HG  LEU A 121      84.131  66.833  29.886  1.00 16.480          H  
ATOM   1852 1HD1 LEU A 121      83.684  64.392  29.990  1.00 16.480          H  
ATOM   1853 2HD1 LEU A 121      84.303  64.863  28.392  1.00 16.480          H  
ATOM   1854 3HD1 LEU A 121      85.381  64.066  29.573  1.00 16.480          H  
ATOM   1855 1HD2 LEU A 121      84.472  65.687  32.023  1.00 16.480          H  
ATOM   1856 2HD2 LEU A 121      86.143  65.336  31.628  1.00 16.480          H  
ATOM   1857 3HD2 LEU A 121      85.590  66.994  31.894  1.00 16.480          H  
ATOM   1858  N   TYR A 122      88.136  68.616  27.598  1.00  8.850          N  
ATOM   1859  CA  TYR A 122      89.441  68.765  26.961  1.00  8.510          C  
ATOM   1860  C   TYR A 122      90.117  70.097  27.245  1.00  8.310          C  
ATOM   1861  O   TYR A 122      91.084  70.458  26.575  1.00  8.060          O  
ATOM   1862  CB  TYR A 122      89.382  68.526  25.463  1.00 12.050          C  
ATOM   1863  CG  TYR A 122      89.315  67.067  25.045  1.00 12.050          C  
ATOM   1864  CD1 TYR A 122      88.140  66.497  24.679  1.00 12.050          C  
ATOM   1865  CD2 TYR A 122      90.484  66.320  25.007  1.00 12.050          C  
ATOM   1866  CE1 TYR A 122      88.105  65.175  24.259  1.00 12.050          C  
ATOM   1867  CE2 TYR A 122      90.458  65.005  24.598  1.00 12.050          C  
ATOM   1868  CZ  TYR A 122      89.271  64.433  24.221  1.00 12.050          C  
ATOM   1869  OH  TYR A 122      89.236  63.121  23.796  1.00 12.050          O  
ATOM   1870  H   TYR A 122      87.289  68.758  27.035  1.00 10.620          H  
ATOM   1871  HA  TYR A 122      90.097  67.997  27.372  1.00 10.210          H  
ATOM   1872 1HB  TYR A 122      88.505  69.030  25.085  1.00 14.460          H  
ATOM   1873 2HB  TYR A 122      90.248  68.974  24.982  1.00 14.460          H  
ATOM   1874  HD1 TYR A 122      87.249  67.087  24.717  1.00 14.460          H  
ATOM   1875  HD2 TYR A 122      91.430  66.779  25.300  1.00 14.460          H  
ATOM   1876  HE1 TYR A 122      87.169  64.718  23.961  1.00 14.460          H  
ATOM   1877  HE2 TYR A 122      91.378  64.423  24.567  1.00 14.460          H  
ATOM   1878  HH  TYR A 122      88.321  62.858  23.655  1.00 14.460          H  
ATOM   1879  N   VAL A 123      89.640  70.819  28.263  1.00  8.570          N  
ATOM   1880  CA  VAL A 123      90.306  72.019  28.722  1.00  8.630          C  
ATOM   1881  C   VAL A 123      91.710  71.663  29.236  1.00  9.930          C  
ATOM   1882  O   VAL A 123      92.595  72.519  29.271  1.00 10.520          O  
ATOM   1883  CB  VAL A 123      89.470  72.715  29.830  1.00 12.060          C  
ATOM   1884  CG1 VAL A 123      89.519  71.913  31.173  1.00 12.060          C  
ATOM   1885  CG2 VAL A 123      89.978  74.142  30.036  1.00 12.060          C  
ATOM   1886  H   VAL A 123      88.781  70.536  28.745  1.00 10.280          H  
ATOM   1887  HA  VAL A 123      90.405  72.704  27.880  1.00 10.360          H  
ATOM   1888  HB  VAL A 123      88.430  72.740  29.507  1.00 14.470          H  
ATOM   1889 1HG1 VAL A 123      88.896  72.412  31.913  1.00 14.470          H  
ATOM   1890 2HG1 VAL A 123      89.148  70.901  31.022  1.00 14.470          H  
ATOM   1891 3HG1 VAL A 123      90.535  71.867  31.549  1.00 14.470          H  
ATOM   1892 1HG2 VAL A 123      89.370  74.635  30.790  1.00 14.470          H  
ATOM   1893 2HG2 VAL A 123      91.016  74.126  30.366  1.00 14.470          H  
ATOM   1894 3HG2 VAL A 123      89.907  74.689  29.097  1.00 14.470          H  
ATOM   1895  N   SER A 124      91.890  70.409  29.684  1.00 10.500          N  
ATOM   1896  CA  SER A 124      93.162  69.929  30.217  1.00 11.780          C  
ATOM   1897  C   SER A 124      93.779  68.780  29.385  1.00 12.810          C  
ATOM   1898  O   SER A 124      93.185  68.307  28.413  1.00 12.550          O  
ATOM   1899  CB  SER A 124      92.995  69.492  31.658  1.00 15.980          C  
ATOM   1900  OG  SER A 124      92.575  70.540  32.494  1.00 15.980          O  
ATOM   1901  H   SER A 124      91.095  69.763  29.644  1.00 12.600          H  
ATOM   1902  HA  SER A 124      93.866  70.759  30.201  1.00 14.140          H  
ATOM   1903 1HB  SER A 124      92.297  68.652  31.719  1.00 19.180          H  
ATOM   1904 2HB  SER A 124      93.943  69.161  31.998  1.00 19.180          H  
ATOM   1905  HG  SER A 124      92.564  70.187  33.385  1.00 19.180          H  
ATOM   1906  N   SER A 125      94.995  68.359  29.780  1.00 14.000          N  
ATOM   1907  CA  SER A 125      95.772  67.276  29.150  1.00 15.120          C  
ATOM   1908  C   SER A 125      95.081  65.940  29.338  1.00 15.730          C  
ATOM   1909  O   SER A 125      94.179  65.851  30.159  1.00 16.130          O  
ATOM   1910  CB  SER A 125      97.138  67.191  29.799  1.00 20.720          C  
ATOM   1911  OG  SER A 125      97.032  66.725  31.139  1.00 20.720          O  
ATOM   1912  H   SER A 125      95.414  68.813  30.576  1.00 16.800          H  
ATOM   1913  HA  SER A 125      95.870  67.482  28.082  1.00 18.140          H  
ATOM   1914 1HB  SER A 125      97.775  66.518  29.227  1.00 24.860          H  
ATOM   1915 2HB  SER A 125      97.606  68.174  29.788  1.00 24.860          H  
ATOM   1916  HG  SER A 125      97.935  66.747  31.491  1.00 24.860          H  
ATOM   1917  N   GLU A 126      95.498  64.888  28.608  1.00 15.970          N  
ATOM   1918  CA  GLU A 126      94.858  63.569  28.747  1.00 16.740          C  
ATOM   1919  C   GLU A 126      94.863  63.027  30.181  1.00 16.830          C  
ATOM   1920  O   GLU A 126      93.886  62.410  30.620  1.00 16.430          O  
ATOM   1921  CB  GLU A 126      95.494  62.523  27.831  1.00 23.130          C  
ATOM   1922  CG  GLU A 126      94.774  61.154  27.898  1.00 23.130          C  
ATOM   1923  CD  GLU A 126      95.284  60.132  26.920  1.00 23.130          C  
ATOM   1924  OE1 GLU A 126      96.223  60.407  26.215  1.00 23.130          O  
ATOM   1925  OE2 GLU A 126      94.711  59.064  26.875  1.00 23.130          O  
ATOM   1926  H   GLU A 126      96.246  65.011  27.940  1.00 19.160          H  
ATOM   1927  HA  GLU A 126      93.829  63.676  28.422  1.00 20.090          H  
ATOM   1928 1HB  GLU A 126      95.471  62.873  26.800  1.00 27.750          H  
ATOM   1929 2HB  GLU A 126      96.537  62.373  28.111  1.00 27.750          H  
ATOM   1930 1HG  GLU A 126      94.889  60.737  28.900  1.00 27.750          H  
ATOM   1931 2HG  GLU A 126      93.707  61.312  27.730  1.00 27.750          H  
ATOM   1932  N   SER A 127      95.959  63.237  30.912  1.00 17.390          N  
ATOM   1933  CA  SER A 127      96.046  62.746  32.284  1.00 17.620          C  
ATOM   1934  C   SER A 127      94.961  63.409  33.130  1.00 17.340          C  
ATOM   1935  O   SER A 127      94.273  62.773  33.946  1.00 17.400          O  
ATOM   1936  CB  SER A 127      97.411  63.089  32.850  1.00 24.580          C  
ATOM   1937  OG  SER A 127      98.430  62.419  32.163  1.00 24.580          O  
ATOM   1938  H   SER A 127      96.745  63.720  30.503  1.00 20.870          H  
ATOM   1939  HA  SER A 127      95.899  61.664  32.289  1.00 21.140          H  
ATOM   1940 1HB  SER A 127      97.570  64.165  32.788  1.00 29.490          H  
ATOM   1941 2HB  SER A 127      97.444  62.821  33.891  1.00 29.490          H  
ATOM   1942  HG  SER A 127      99.242  62.606  32.644  1.00 29.490          H  
ATOM   1943  N   ARG A 128      94.800  64.707  32.912  1.00 17.070          N  
ATOM   1944  CA  ARG A 128      93.794  65.464  33.618  1.00 16.800          C  
ATOM   1945  C   ARG A 128      92.398  65.190  33.075  1.00 16.220          C  
ATOM   1946  O   ARG A 128      91.452  65.161  33.843  1.00 16.060          O  
ATOM   1947  CB  ARG A 128      94.158  66.911  33.600  1.00 23.630          C  
ATOM   1948  CG  ARG A 128      95.324  67.202  34.494  1.00 23.630          C  
ATOM   1949  CD  ARG A 128      95.793  68.577  34.445  1.00 23.630          C  
ATOM   1950  NE  ARG A 128      96.879  68.762  35.395  1.00 23.630          N  
ATOM   1951  CZ  ARG A 128      97.778  69.777  35.373  1.00 23.630          C  
ATOM   1952  NH1 ARG A 128      97.713  70.703  34.434  1.00 23.630          N  
ATOM   1953  NH2 ARG A 128      98.732  69.846  36.293  1.00 23.630          N  
ATOM   1954  H   ARG A 128      95.424  65.178  32.251  1.00 20.480          H  
ATOM   1955  HA  ARG A 128      93.816  65.154  34.661  1.00 20.160          H  
ATOM   1956 1HB  ARG A 128      94.457  67.149  32.591  1.00 28.350          H  
ATOM   1957 2HB  ARG A 128      93.309  67.528  33.886  1.00 28.350          H  
ATOM   1958 1HG  ARG A 128      95.023  66.997  35.516  1.00 28.350          H  
ATOM   1959 2HG  ARG A 128      96.159  66.549  34.232  1.00 28.350          H  
ATOM   1960 1HD  ARG A 128      96.161  68.788  33.442  1.00 28.350          H  
ATOM   1961 2HD  ARG A 128      94.982  69.259  34.701  1.00 28.350          H  
ATOM   1962  HE  ARG A 128      96.938  68.061  36.165  1.00 28.350          H  
ATOM   1963 1HH1 ARG A 128      96.994  70.665  33.729  1.00 28.350          H  
ATOM   1964 2HH1 ARG A 128      98.385  71.458  34.420  1.00 28.350          H  
ATOM   1965 1HH2 ARG A 128      98.808  69.136  37.018  1.00 28.350          H  
ATOM   1966 2HH2 ARG A 128      99.399  70.602  36.271  1.00 28.350          H  
ATOM   1967  N   PHE A 129      92.274  64.934  31.781  1.00 16.030          N  
ATOM   1968  CA  PHE A 129      91.014  64.623  31.119  1.00 15.500          C  
ATOM   1969  C   PHE A 129      90.401  63.426  31.820  1.00 16.400          C  
ATOM   1970  O   PHE A 129      89.217  63.429  32.161  1.00 16.670          O  
ATOM   1971  CB  PHE A 129      91.265  64.321  29.644  1.00 21.910          C  
ATOM   1972  CG  PHE A 129      90.101  63.927  28.827  1.00 21.910          C  
ATOM   1973  CD1 PHE A 129      89.247  64.855  28.331  1.00 21.910          C  
ATOM   1974  CD2 PHE A 129      89.882  62.605  28.531  1.00 21.910          C  
ATOM   1975  CE1 PHE A 129      88.177  64.478  27.557  1.00 21.910          C  
ATOM   1976  CE2 PHE A 129      88.822  62.230  27.760  1.00 21.910          C  
ATOM   1977  CZ  PHE A 129      87.964  63.177  27.275  1.00 21.910          C  
ATOM   1978  H   PHE A 129      93.102  65.005  31.206  1.00 19.240          H  
ATOM   1979  HA  PHE A 129      90.340  65.474  31.205  1.00 18.600          H  
ATOM   1980 1HB  PHE A 129      91.741  65.189  29.177  1.00 26.290          H  
ATOM   1981 2HB  PHE A 129      91.956  63.514  29.593  1.00 26.290          H  
ATOM   1982  HD1 PHE A 129      89.430  65.894  28.553  1.00 26.290          H  
ATOM   1983  HD2 PHE A 129      90.570  61.856  28.913  1.00 26.290          H  
ATOM   1984  HE1 PHE A 129      87.499  65.223  27.155  1.00 26.290          H  
ATOM   1985  HE2 PHE A 129      88.668  61.186  27.529  1.00 26.290          H  
ATOM   1986  HZ  PHE A 129      87.119  62.894  26.652  1.00 26.290          H  
ATOM   1987  N   ASN A 130      91.203  62.377  32.013  1.00 16.920          N  
ATOM   1988  CA  ASN A 130      90.720  61.202  32.714  1.00 17.810          C  
ATOM   1989  C   ASN A 130      90.330  61.531  34.161  1.00 17.610          C  
ATOM   1990  O   ASN A 130      89.308  61.038  34.646  1.00 18.160          O  
ATOM   1991  CB  ASN A 130      91.744  60.113  32.627  1.00 24.580          C  
ATOM   1992  CG  ASN A 130      91.835  59.518  31.233  1.00 24.580          C  
ATOM   1993  OD1 ASN A 130      92.879  58.972  30.886  1.00 24.580          O  
ATOM   1994  ND2 ASN A 130      90.802  59.605  30.420  1.00 24.580          N  
ATOM   1995  H   ASN A 130      92.167  62.410  31.659  1.00 20.300          H  
ATOM   1996  HA  ASN A 130      89.806  60.866  32.236  1.00 21.370          H  
ATOM   1997 1HB  ASN A 130      92.723  60.521  32.897  1.00 29.490          H  
ATOM   1998 2HB  ASN A 130      91.508  59.331  33.342  1.00 29.490          H  
ATOM   1999 1HD2 ASN A 130      90.859  59.219  29.495  1.00 29.490          H  
ATOM   2000 2HD2 ASN A 130      89.959  60.041  30.710  1.00 29.490          H  
ATOM   2001  N   THR A 131      91.096  62.399  34.839  1.00 16.830          N  
ATOM   2002  CA  THR A 131      90.721  62.812  36.194  1.00 16.570          C  
ATOM   2003  C   THR A 131      89.361  63.503  36.152  1.00 16.410          C  
ATOM   2004  O   THR A 131      88.502  63.278  37.012  1.00 16.770          O  
ATOM   2005  CB  THR A 131      91.746  63.776  36.823  1.00 23.300          C  
ATOM   2006  OG1 THR A 131      93.011  63.133  36.933  1.00 23.300          O  
ATOM   2007  CG2 THR A 131      91.279  64.194  38.217  1.00 23.300          C  
ATOM   2008  H   THR A 131      91.980  62.719  34.431  1.00 20.200          H  
ATOM   2009  HA  THR A 131      90.636  61.927  36.822  1.00 19.880          H  
ATOM   2010  HB  THR A 131      91.850  64.660  36.211  1.00 27.960          H  
ATOM   2011  HG1 THR A 131      93.375  62.962  36.050  1.00 27.960          H  
ATOM   2012 1HG2 THR A 131      92.007  64.859  38.639  1.00 27.960          H  
ATOM   2013 2HG2 THR A 131      90.319  64.707  38.165  1.00 27.960          H  
ATOM   2014 3HG2 THR A 131      91.182  63.310  38.847  1.00 27.960          H  
ATOM   2015  N   LEU A 132      89.180  64.375  35.172  1.00 15.890          N  
ATOM   2016  CA  LEU A 132      87.943  65.098  35.046  1.00 15.740          C  
ATOM   2017  C   LEU A 132      86.812  64.122  34.782  1.00 16.750          C  
ATOM   2018  O   LEU A 132      85.742  64.257  35.370  1.00 16.980          O  
ATOM   2019  CB  LEU A 132      88.053  66.114  33.912  1.00 22.100          C  
ATOM   2020  CG  LEU A 132      89.060  67.281  34.116  1.00 22.100          C  
ATOM   2021  CD1 LEU A 132      89.138  68.097  32.825  1.00 22.100          C  
ATOM   2022  CD2 LEU A 132      88.654  68.084  35.274  1.00 22.100          C  
ATOM   2023  H   LEU A 132      89.947  64.552  34.530  1.00 19.070          H  
ATOM   2024  HA  LEU A 132      87.729  65.592  35.984  1.00 18.890          H  
ATOM   2025 1HB  LEU A 132      88.331  65.593  33.004  1.00 26.520          H  
ATOM   2026 2HB  LEU A 132      87.077  66.557  33.767  1.00 26.520          H  
ATOM   2027  HG  LEU A 132      90.035  66.911  34.304  1.00 26.520          H  
ATOM   2028 1HD1 LEU A 132      89.852  68.911  32.952  1.00 26.520          H  
ATOM   2029 2HD1 LEU A 132      89.466  67.465  32.008  1.00 26.520          H  
ATOM   2030 3HD1 LEU A 132      88.185  68.511  32.579  1.00 26.520          H  
ATOM   2031 1HD2 LEU A 132      89.337  68.924  35.411  1.00 26.520          H  
ATOM   2032 2HD2 LEU A 132      87.669  68.432  35.086  1.00 26.520          H  
ATOM   2033 3HD2 LEU A 132      88.658  67.505  36.174  1.00 26.520          H  
ATOM   2034  N   ALA A 133      87.051  63.095  33.964  1.00 17.430          N  
ATOM   2035  CA  ALA A 133      86.033  62.087  33.711  1.00 18.460          C  
ATOM   2036  C   ALA A 133      85.630  61.403  35.036  1.00 19.020          C  
ATOM   2037  O   ALA A 133      84.441  61.185  35.288  1.00 19.590          O  
ATOM   2038  CB  ALA A 133      86.535  61.076  32.694  1.00 25.430          C  
ATOM   2039  H   ALA A 133      87.942  63.059  33.461  1.00 20.920          H  
ATOM   2040  HA  ALA A 133      85.159  62.585  33.298  1.00 22.150          H  
ATOM   2041 1HB  ALA A 133      85.779  60.343  32.482  1.00 30.520          H  
ATOM   2042 2HB  ALA A 133      86.802  61.595  31.771  1.00 30.520          H  
ATOM   2043 3HB  ALA A 133      87.410  60.572  33.090  1.00 30.520          H  
ATOM   2044  N   GLU A 134      86.592  61.163  35.947  1.00 18.860          N  
ATOM   2045  CA  GLU A 134      86.236  60.565  37.247  1.00 19.370          C  
ATOM   2046  C   GLU A 134      85.260  61.512  37.983  1.00 18.970          C  
ATOM   2047  O   GLU A 134      84.287  61.065  38.609  1.00 19.560          O  
ATOM   2048  CB  GLU A 134      87.482  60.375  38.150  1.00 26.910          C  
ATOM   2049  CG  GLU A 134      88.555  59.310  37.737  1.00 26.910          C  
ATOM   2050  CD  GLU A 134      88.139  57.881  37.936  1.00 26.910          C  
ATOM   2051  OE1 GLU A 134      87.525  57.598  38.938  1.00 26.910          O  
ATOM   2052  OE2 GLU A 134      88.439  57.050  37.087  1.00 26.910          O  
ATOM   2053  H   GLU A 134      87.574  61.306  35.678  1.00 22.630          H  
ATOM   2054  HA  GLU A 134      85.750  59.605  37.083  1.00 23.240          H  
ATOM   2055 1HB  GLU A 134      87.995  61.314  38.263  1.00 32.300          H  
ATOM   2056 2HB  GLU A 134      87.141  60.094  39.145  1.00 32.300          H  
ATOM   2057 1HG  GLU A 134      88.788  59.456  36.683  1.00 32.300          H  
ATOM   2058 2HG  GLU A 134      89.468  59.500  38.304  1.00 32.300          H  
ATOM   2059  N   LEU A 135      85.496  62.826  37.865  1.00 18.000          N  
ATOM   2060  CA  LEU A 135      84.618  63.816  38.488  1.00 17.620          C  
ATOM   2061  C   LEU A 135      83.237  63.787  37.822  1.00 18.180          C  
ATOM   2062  O   LEU A 135      82.223  64.029  38.484  1.00 18.480          O  
ATOM   2063  CB  LEU A 135      85.199  65.228  38.404  1.00 24.820          C  
ATOM   2064  CG  LEU A 135      86.509  65.518  39.163  1.00 24.820          C  
ATOM   2065  CD1 LEU A 135      86.949  66.927  38.823  1.00 24.820          C  
ATOM   2066  CD2 LEU A 135      86.329  65.385  40.655  1.00 24.820          C  
ATOM   2067  H   LEU A 135      86.353  63.111  37.373  1.00 21.600          H  
ATOM   2068  HA  LEU A 135      84.481  63.550  39.528  1.00 21.140          H  
ATOM   2069 1HB  LEU A 135      85.328  65.511  37.370  1.00 29.780          H  
ATOM   2070 2HB  LEU A 135      84.477  65.869  38.834  1.00 29.780          H  
ATOM   2071  HG  LEU A 135      87.279  64.822  38.822  1.00 29.780          H  
ATOM   2072 1HD1 LEU A 135      87.887  67.137  39.327  1.00 29.780          H  
ATOM   2073 2HD1 LEU A 135      87.087  67.028  37.761  1.00 29.780          H  
ATOM   2074 3HD1 LEU A 135      86.199  67.650  39.146  1.00 29.780          H  
ATOM   2075 1HD2 LEU A 135      87.275  65.608  41.149  1.00 29.780          H  
ATOM   2076 2HD2 LEU A 135      85.585  66.096  40.976  1.00 29.780          H  
ATOM   2077 3HD2 LEU A 135      86.022  64.379  40.921  1.00 29.780          H  
ATOM   2078  N   VAL A 136      83.206  63.499  36.515  1.00 18.370          N  
ATOM   2079  CA  VAL A 136      81.966  63.393  35.750  1.00 18.940          C  
ATOM   2080  C   VAL A 136      81.145  62.227  36.279  1.00 19.760          C  
ATOM   2081  O   VAL A 136      79.918  62.281  36.338  1.00 19.380          O  
ATOM   2082  CB  VAL A 136      82.172  63.215  34.251  1.00 26.290          C  
ATOM   2083  CG1 VAL A 136      80.843  62.971  33.587  1.00 26.290          C  
ATOM   2084  CG2 VAL A 136      82.805  64.398  33.704  1.00 26.290          C  
ATOM   2085  H   VAL A 136      84.109  63.391  36.042  1.00 22.040          H  
ATOM   2086  HA  VAL A 136      81.421  64.316  35.883  1.00 22.730          H  
ATOM   2087  HB  VAL A 136      82.787  62.360  34.057  1.00 31.550          H  
ATOM   2088 1HG1 VAL A 136      81.007  62.875  32.547  1.00 31.550          H  
ATOM   2089 2HG1 VAL A 136      80.371  62.066  33.955  1.00 31.550          H  
ATOM   2090 3HG1 VAL A 136      80.180  63.818  33.766  1.00 31.550          H  
ATOM   2091 1HG2 VAL A 136      82.937  64.231  32.646  1.00 31.550          H  
ATOM   2092 2HG2 VAL A 136      82.181  65.266  33.879  1.00 31.550          H  
ATOM   2093 3HG2 VAL A 136      83.752  64.556  34.164  1.00 31.550          H  
ATOM   2094  N   HIS A 137      81.812  61.141  36.618  1.00 20.980          N  
ATOM   2095  CA  HIS A 137      81.123  59.985  37.170  1.00 21.910          C  
ATOM   2096  C   HIS A 137      80.272  60.480  38.339  1.00 22.330          C  
ATOM   2097  O   HIS A 137      79.060  60.203  38.435  1.00 22.690          O  
ATOM   2098  CB  HIS A 137      82.141  58.989  37.707  1.00 30.300          C  
ATOM   2099  CG  HIS A 137      81.608  57.664  38.072  1.00 30.300          C  
ATOM   2100  ND1 HIS A 137      81.240  56.729  37.124  1.00 30.300          N  
ATOM   2101  CD2 HIS A 137      81.390  57.092  39.275  1.00 30.300          C  
ATOM   2102  CE1 HIS A 137      80.819  55.629  37.736  1.00 30.300          C  
ATOM   2103  NE2 HIS A 137      80.900  55.827  39.041  1.00 30.300          N  
ATOM   2104  H   HIS A 137      82.826  61.134  36.469  1.00 25.180          H  
ATOM   2105  HA  HIS A 137      80.487  59.515  36.423  1.00 26.290          H  
ATOM   2106 1HB  HIS A 137      82.958  58.918  37.037  1.00 36.360          H  
ATOM   2107 2HB  HIS A 137      82.547  59.389  38.627  1.00 36.360          H  
ATOM   2108  HD2 HIS A 137      81.575  57.552  40.249  1.00 36.360          H  
ATOM   2109  HE1 HIS A 137      80.464  54.718  37.247  1.00 36.360          H  
ATOM   2110  HE2 HIS A 137      80.645  55.159  39.759  1.00 36.360          H  
ATOM   2111  N   HIS A 138      80.913  61.272  39.205  1.00 22.310          N  
ATOM   2112  CA  HIS A 138      80.215  61.822  40.341  1.00 22.820          C  
ATOM   2113  C   HIS A 138      79.144  62.807  39.864  1.00 22.300          C  
ATOM   2114  O   HIS A 138      78.016  62.711  40.321  1.00 23.000          O  
ATOM   2115  CB  HIS A 138      81.194  62.496  41.295  1.00 31.740          C  
ATOM   2116  CG  HIS A 138      82.164  61.530  41.918  1.00 31.740          C  
ATOM   2117  ND1 HIS A 138      81.767  60.435  42.658  1.00 31.740          N  
ATOM   2118  CD2 HIS A 138      83.516  61.502  41.905  1.00 31.740          C  
ATOM   2119  CE1 HIS A 138      82.832  59.774  43.067  1.00 31.740          C  
ATOM   2120  NE2 HIS A 138      83.906  60.398  42.623  1.00 31.740          N  
ATOM   2121  H   HIS A 138      81.922  61.416  39.078  1.00 26.770          H  
ATOM   2122  HA  HIS A 138      79.717  61.022  40.882  1.00 27.380          H  
ATOM   2123 1HB  HIS A 138      81.759  63.235  40.761  1.00 38.090          H  
ATOM   2124 2HB  HIS A 138      80.647  63.007  42.083  1.00 38.090          H  
ATOM   2125  HD2 HIS A 138      84.174  62.214  41.417  1.00 38.090          H  
ATOM   2126  HE1 HIS A 138      82.825  58.868  43.672  1.00 38.090          H  
ATOM   2127  HE2 HIS A 138      84.863  60.113  42.786  1.00 38.090          H  
ATOM   2128  N   HIS A 139      79.437  63.660  38.852  1.00 21.180          N  
ATOM   2129  CA  HIS A 139      78.469  64.629  38.273  1.00 20.700          C  
ATOM   2130  C   HIS A 139      77.135  63.941  37.949  1.00 20.610          C  
ATOM   2131  O   HIS A 139      76.058  64.406  38.345  1.00 20.070          O  
ATOM   2132  CB  HIS A 139      79.028  65.248  36.973  1.00 29.170          C  
ATOM   2133  CG  HIS A 139      78.158  66.217  36.193  1.00 29.170          C  
ATOM   2134  ND1 HIS A 139      77.161  65.795  35.328  1.00 29.170          N  
ATOM   2135  CD2 HIS A 139      78.201  67.560  36.083  1.00 29.170          C  
ATOM   2136  CE1 HIS A 139      76.615  66.846  34.740  1.00 29.170          C  
ATOM   2137  NE2 HIS A 139      77.232  67.939  35.170  1.00 29.170          N  
ATOM   2138  H   HIS A 139      80.405  63.688  38.527  1.00 25.420          H  
ATOM   2139  HA  HIS A 139      78.295  65.443  38.965  1.00 24.840          H  
ATOM   2140 1HB  HIS A 139      79.977  65.736  37.192  1.00 35.010          H  
ATOM   2141 2HB  HIS A 139      79.217  64.476  36.284  1.00 35.010          H  
ATOM   2142  HD1 HIS A 139      76.715  64.898  35.345  1.00 35.010          H  
ATOM   2143  HD2 HIS A 139      78.832  68.312  36.536  1.00 35.010          H  
ATOM   2144  HE1 HIS A 139      75.805  66.720  34.022  1.00 35.010          H  
ATOM   2145  N   SER A 140      77.211  62.810  37.244  1.00 21.200          N  
ATOM   2146  CA  SER A 140      76.020  62.080  36.825  1.00 21.200          C  
ATOM   2147  C   SER A 140      75.144  61.714  38.016  1.00 21.650          C  
ATOM   2148  O   SER A 140      73.917  61.853  37.940  1.00 21.360          O  
ATOM   2149  CB  SER A 140      76.412  60.806  36.107  1.00 29.680          C  
ATOM   2150  OG  SER A 140      75.276  60.117  35.663  1.00 29.680          O  
ATOM   2151  H   SER A 140      78.143  62.492  36.954  1.00 25.440          H  
ATOM   2152  HA  SER A 140      75.446  62.712  36.150  1.00 25.440          H  
ATOM   2153 1HB  SER A 140      77.059  61.034  35.281  1.00 35.620          H  
ATOM   2154 2HB  SER A 140      76.980  60.173  36.788  1.00 35.620          H  
ATOM   2155  HG  SER A 140      75.598  59.327  35.219  1.00 35.620          H  
ATOM   2156  N   THR A 141      75.778  61.188  39.084  1.00 22.430          N  
ATOM   2157  CA  THR A 141      75.108  60.775  40.328  1.00 22.990          C  
ATOM   2158  C   THR A 141      74.601  61.953  41.167  1.00 22.170          C  
ATOM   2159  O   THR A 141      73.460  61.951  41.663  1.00 22.430          O  
ATOM   2160  CB  THR A 141      76.053  59.922  41.211  1.00 31.960          C  
ATOM   2161  OG1 THR A 141      76.436  58.732  40.504  1.00 31.960          O  
ATOM   2162  CG2 THR A 141      75.345  59.524  42.518  1.00 31.960          C  
ATOM   2163  H   THR A 141      76.795  61.064  39.010  1.00 26.920          H  
ATOM   2164  HA  THR A 141      74.250  60.163  40.057  1.00 27.590          H  
ATOM   2165  HB  THR A 141      76.950  60.496  41.440  1.00 38.350          H  
ATOM   2166  HG1 THR A 141      77.051  58.965  39.797  1.00 38.350          H  
ATOM   2167 1HG2 THR A 141      76.020  58.920  43.118  1.00 38.350          H  
ATOM   2168 2HG2 THR A 141      75.062  60.407  43.087  1.00 38.350          H  
ATOM   2169 3HG2 THR A 141      74.453  58.943  42.284  1.00 38.350          H  
ATOM   2170  N   VAL A 142      75.450  62.966  41.330  1.00 21.220          N  
ATOM   2171  CA  VAL A 142      75.113  64.099  42.168  1.00 20.400          C  
ATOM   2172  C   VAL A 142      73.987  64.894  41.557  1.00 19.430          C  
ATOM   2173  O   VAL A 142      73.309  65.596  42.280  1.00 18.820          O  
ATOM   2174  CB  VAL A 142      76.304  64.986  42.511  1.00 28.890          C  
ATOM   2175  CG1 VAL A 142      77.306  64.186  43.224  1.00 28.890          C  
ATOM   2176  CG2 VAL A 142      76.872  65.561  41.345  1.00 28.890          C  
ATOM   2177  H   VAL A 142      76.356  62.905  40.880  1.00 25.460          H  
ATOM   2178  HA  VAL A 142      74.761  63.707  43.121  1.00 24.480          H  
ATOM   2179  HB  VAL A 142      75.961  65.767  43.162  1.00 34.670          H  
ATOM   2180 1HG1 VAL A 142      78.132  64.805  43.479  1.00 34.670          H  
ATOM   2181 2HG1 VAL A 142      76.856  63.772  44.114  1.00 34.670          H  
ATOM   2182 3HG1 VAL A 142      77.656  63.386  42.601  1.00 34.670          H  
ATOM   2183 1HG2 VAL A 142      77.710  66.200  41.602  1.00 34.670          H  
ATOM   2184 2HG2 VAL A 142      77.185  64.803  40.735  1.00 34.670          H  
ATOM   2185 3HG2 VAL A 142      76.139  66.113  40.851  1.00 34.670          H  
ATOM   2186  N   ALA A 143      73.736  64.737  40.260  1.00 19.350          N  
ATOM   2187  CA  ALA A 143      72.582  65.335  39.615  1.00 18.530          C  
ATOM   2188  C   ALA A 143      71.282  64.860  40.317  1.00 18.660          C  
ATOM   2189  O   ALA A 143      70.305  65.614  40.374  1.00 17.950          O  
ATOM   2190  CB  ALA A 143      72.579  65.002  38.142  1.00 26.270          C  
ATOM   2191  H   ALA A 143      74.438  64.262  39.686  1.00 23.220          H  
ATOM   2192  HA  ALA A 143      72.652  66.413  39.721  1.00 22.240          H  
ATOM   2193 1HB  ALA A 143      71.743  65.478  37.669  1.00 31.520          H  
ATOM   2194 2HB  ALA A 143      73.506  65.365  37.686  1.00 31.520          H  
ATOM   2195 3HB  ALA A 143      72.517  63.934  38.014  1.00 31.520          H  
ATOM   2196  N   ASP A 144      71.260  63.629  40.893  1.00 19.610          N  
ATOM   2197  CA  ASP A 144      70.085  63.148  41.645  1.00 19.840          C  
ATOM   2198  C   ASP A 144      70.052  64.071  42.871  1.00 19.280          C  
ATOM   2199  O   ASP A 144      69.003  64.558  43.329  1.00 18.930          O  
ATOM   2200  CB  ASP A 144      70.313  61.697  42.145  1.00 27.680          C  
ATOM   2201  CG  ASP A 144      69.021  60.882  42.635  1.00 27.680          C  
ATOM   2202  OD1 ASP A 144      68.269  60.408  41.791  1.00 27.680          O  
ATOM   2203  OD2 ASP A 144      68.843  60.729  43.839  1.00 27.680          O  
ATOM   2204  H   ASP A 144      72.068  63.003  40.849  1.00 23.530          H  
ATOM   2205  HA  ASP A 144      69.174  63.253  41.056  1.00 23.810          H  
ATOM   2206 1HB  ASP A 144      70.846  61.126  41.389  1.00 33.220          H  
ATOM   2207 2HB  ASP A 144      70.998  61.745  42.988  1.00 33.220          H  
ATOM   2208  N   GLY A 145      71.268  64.280  43.387  1.00 19.230          N  
ATOM   2209  CA  GLY A 145      71.579  65.153  44.513  1.00 18.650          C  
ATOM   2210  C   GLY A 145      71.221  66.618  44.229  1.00 17.480          C  
ATOM   2211  O   GLY A 145      70.845  67.345  45.151  1.00 16.950          O  
ATOM   2212  H   GLY A 145      72.028  63.762  42.929  1.00 23.080          H  
ATOM   2213 1HA  GLY A 145      71.049  64.808  45.397  1.00 22.380          H  
ATOM   2214 2HA  GLY A 145      72.644  65.079  44.728  1.00 22.380          H  
ATOM   2215  N   LEU A 146      71.331  67.058  42.964  1.00 17.090          N  
ATOM   2216  CA  LEU A 146      71.012  68.425  42.582  1.00 16.000          C  
ATOM   2217  C   LEU A 146      69.556  68.686  42.811  1.00 15.750          C  
ATOM   2218  O   LEU A 146      69.192  69.721  43.364  1.00 14.930          O  
ATOM   2219  CB  LEU A 146      71.278  68.714  41.099  1.00 22.840          C  
ATOM   2220  CG  LEU A 146      70.963  70.149  40.643  1.00 22.840          C  
ATOM   2221  CD1 LEU A 146      71.828  71.132  41.416  1.00 22.840          C  
ATOM   2222  CD2 LEU A 146      71.185  70.282  39.125  1.00 22.840          C  
ATOM   2223  H   LEU A 146      71.714  66.423  42.271  1.00 20.510          H  
ATOM   2224  HA  LEU A 146      71.605  69.079  43.209  1.00 19.200          H  
ATOM   2225 1HB  LEU A 146      72.273  68.497  40.871  1.00 27.400          H  
ATOM   2226 2HB  LEU A 146      70.648  68.057  40.506  1.00 27.400          H  
ATOM   2227  HG  LEU A 146      69.925  70.372  40.856  1.00 27.400          H  
ATOM   2228 1HD1 LEU A 146      71.573  72.074  41.100  1.00 27.400          H  
ATOM   2229 2HD1 LEU A 146      71.647  71.076  42.481  1.00 27.400          H  
ATOM   2230 3HD1 LEU A 146      72.864  70.941  41.220  1.00 27.400          H  
ATOM   2231 1HD2 LEU A 146      70.939  71.290  38.815  1.00 27.400          H  
ATOM   2232 2HD2 LEU A 146      72.202  70.069  38.857  1.00 27.400          H  
ATOM   2233 3HD2 LEU A 146      70.531  69.580  38.608  1.00 27.400          H  
ATOM   2234  N   ILE A 147      68.718  67.746  42.395  1.00 16.500          N  
ATOM   2235  CA  ILE A 147      67.290  67.891  42.601  1.00 16.460          C  
ATOM   2236  C   ILE A 147      67.008  67.981  44.086  1.00 16.380          C  
ATOM   2237  O   ILE A 147      66.273  68.867  44.525  1.00 15.800          O  
ATOM   2238  CB  ILE A 147      66.524  66.741  41.939  1.00 23.060          C  
ATOM   2239  CG1 ILE A 147      66.652  66.903  40.416  1.00 23.060          C  
ATOM   2240  CG2 ILE A 147      65.038  66.717  42.403  1.00 23.060          C  
ATOM   2241  CD1 ILE A 147      66.250  65.718  39.646  1.00 23.060          C  
ATOM   2242  H   ILE A 147      69.111  66.939  41.890  1.00 19.800          H  
ATOM   2243  HA  ILE A 147      66.969  68.824  42.135  1.00 19.750          H  
ATOM   2244  HB  ILE A 147      67.002  65.797  42.209  1.00 27.670          H  
ATOM   2245 1HG1 ILE A 147      66.014  67.732  40.115  1.00 27.670          H  
ATOM   2246 2HG1 ILE A 147      67.685  67.151  40.154  1.00 27.670          H  
ATOM   2247 1HG2 ILE A 147      64.517  65.895  41.940  1.00 27.670          H  
ATOM   2248 2HG2 ILE A 147      64.983  66.591  43.482  1.00 27.670          H  
ATOM   2249 3HG2 ILE A 147      64.554  67.648  42.126  1.00 27.670          H  
ATOM   2250 1HD1 ILE A 147      66.326  65.919  38.597  1.00 27.670          H  
ATOM   2251 2HD1 ILE A 147      66.911  64.910  39.921  1.00 27.670          H  
ATOM   2252 3HD1 ILE A 147      65.261  65.463  39.859  1.00 27.670          H  
ATOM   2253  N   THR A 148      67.621  67.094  44.865  1.00 16.970          N  
ATOM   2254  CA  THR A 148      67.443  67.126  46.311  1.00 16.890          C  
ATOM   2255  C   THR A 148      67.879  68.474  46.882  1.00 15.810          C  
ATOM   2256  O   THR A 148      67.198  69.040  47.731  1.00 16.090          O  
ATOM   2257  CB  THR A 148      68.238  65.995  46.996  1.00 23.680          C  
ATOM   2258  OG1 THR A 148      67.741  64.727  46.546  1.00 23.680          O  
ATOM   2259  CG2 THR A 148      68.115  66.080  48.517  1.00 23.680          C  
ATOM   2260  H   THR A 148      68.197  66.368  44.427  1.00 20.360          H  
ATOM   2261  HA  THR A 148      66.385  66.989  46.533  1.00 20.270          H  
ATOM   2262  HB  THR A 148      69.284  66.077  46.724  1.00 28.410          H  
ATOM   2263  HG1 THR A 148      67.854  64.676  45.583  1.00 28.410          H  
ATOM   2264 1HG2 THR A 148      68.683  65.269  48.968  1.00 28.410          H  
ATOM   2265 2HG2 THR A 148      68.505  67.031  48.878  1.00 28.410          H  
ATOM   2266 3HG2 THR A 148      67.067  65.991  48.800  1.00 28.410          H  
ATOM   2267  N   THR A 149      69.021  68.981  46.426  1.00 14.590          N  
ATOM   2268  CA  THR A 149      69.571  70.242  46.893  1.00 13.460          C  
ATOM   2269  C   THR A 149      68.655  71.425  46.563  1.00 12.950          C  
ATOM   2270  O   THR A 149      68.319  72.233  47.431  1.00 12.470          O  
ATOM   2271  CB  THR A 149      70.947  70.516  46.232  1.00 19.300          C  
ATOM   2272  OG1 THR A 149      71.890  69.465  46.561  1.00 19.300          O  
ATOM   2273  CG2 THR A 149      71.487  71.842  46.745  1.00 19.300          C  
ATOM   2274  H   THR A 149      69.552  68.437  45.755  1.00 17.510          H  
ATOM   2275  HA  THR A 149      69.698  70.185  47.972  1.00 16.150          H  
ATOM   2276  HB  THR A 149      70.837  70.563  45.154  1.00 23.160          H  
ATOM   2277  HG1 THR A 149      71.574  68.617  46.172  1.00 23.160          H  
ATOM   2278 1HG2 THR A 149      72.440  72.034  46.306  1.00 23.160          H  
ATOM   2279 2HG2 THR A 149      70.815  72.659  46.498  1.00 23.160          H  
ATOM   2280 3HG2 THR A 149      71.594  71.779  47.822  1.00 23.160          H  
ATOM   2281  N   LEU A 150      68.208  71.519  45.311  1.00 13.060          N  
ATOM   2282  CA  LEU A 150      67.377  72.637  44.872  1.00 12.540          C  
ATOM   2283  C   LEU A 150      66.058  72.672  45.616  1.00 12.360          C  
ATOM   2284  O   LEU A 150      65.538  73.741  45.946  1.00 11.900          O  
ATOM   2285  CB  LEU A 150      67.124  72.547  43.360  1.00 17.760          C  
ATOM   2286  CG  LEU A 150      68.356  72.794  42.423  1.00 17.760          C  
ATOM   2287  CD1 LEU A 150      67.962  72.465  40.995  1.00 17.760          C  
ATOM   2288  CD2 LEU A 150      68.820  74.244  42.511  1.00 17.760          C  
ATOM   2289  H   LEU A 150      68.494  70.809  44.636  1.00 15.670          H  
ATOM   2290  HA  LEU A 150      67.900  73.558  45.102  1.00 15.050          H  
ATOM   2291 1HB  LEU A 150      66.752  71.539  43.148  1.00 21.320          H  
ATOM   2292 2HB  LEU A 150      66.344  73.258  43.096  1.00 21.320          H  
ATOM   2293  HG  LEU A 150      69.169  72.139  42.716  1.00 21.320          H  
ATOM   2294 1HD1 LEU A 150      68.813  72.617  40.338  1.00 21.320          H  
ATOM   2295 2HD1 LEU A 150      67.644  71.424  40.934  1.00 21.320          H  
ATOM   2296 3HD1 LEU A 150      67.146  73.112  40.675  1.00 21.320          H  
ATOM   2297 1HD2 LEU A 150      69.649  74.389  41.855  1.00 21.320          H  
ATOM   2298 2HD2 LEU A 150      68.007  74.905  42.206  1.00 21.320          H  
ATOM   2299 3HD2 LEU A 150      69.124  74.490  43.520  1.00 21.320          H  
ATOM   2300  N   HIS A 151      65.538  71.495  45.920  1.00 12.760          N  
ATOM   2301  CA  HIS A 151      64.287  71.350  46.620  1.00 12.710          C  
ATOM   2302  C   HIS A 151      64.523  70.946  48.075  1.00 12.690          C  
ATOM   2303  O   HIS A 151      63.618  70.470  48.751  1.00 12.750          O  
ATOM   2304  CB  HIS A 151      63.425  70.327  45.879  1.00 17.810          C  
ATOM   2305  CG  HIS A 151      63.056  70.788  44.485  1.00 17.810          C  
ATOM   2306  ND1 HIS A 151      62.061  71.723  44.234  1.00 17.810          N  
ATOM   2307  CD2 HIS A 151      63.579  70.469  43.278  1.00 17.810          C  
ATOM   2308  CE1 HIS A 151      61.983  71.937  42.933  1.00 17.810          C  
ATOM   2309  NE2 HIS A 151      62.892  71.191  42.333  1.00 17.810          N  
ATOM   2310  H   HIS A 151      65.997  70.642  45.583  1.00 15.310          H  
ATOM   2311  HA  HIS A 151      63.757  72.299  46.619  1.00 15.250          H  
ATOM   2312 1HB  HIS A 151      63.977  69.387  45.794  1.00 21.380          H  
ATOM   2313 2HB  HIS A 151      62.516  70.126  46.434  1.00 21.380          H  
ATOM   2314  HD2 HIS A 151      64.392  69.778  43.092  1.00 21.380          H  
ATOM   2315  HE1 HIS A 151      61.291  72.618  42.439  1.00 21.380          H  
ATOM   2316  HE2 HIS A 151      63.065  71.155  41.339  1.00 21.380          H  
ATOM   2317  N   TYR A 152      65.716  71.202  48.603  1.00 12.610          N  
ATOM   2318  CA  TYR A 152      66.035  70.852  49.975  1.00 12.630          C  
ATOM   2319  C   TYR A 152      65.038  71.351  51.033  1.00 12.340          C  
ATOM   2320  O   TYR A 152      64.697  70.586  51.934  1.00 12.510          O  
ATOM   2321  CB  TYR A 152      67.460  71.291  50.326  1.00 17.670          C  
ATOM   2322  CG  TYR A 152      67.809  71.067  51.757  1.00 17.670          C  
ATOM   2323  CD1 TYR A 152      68.198  69.809  52.173  1.00 17.670          C  
ATOM   2324  CD2 TYR A 152      67.734  72.115  52.665  1.00 17.670          C  
ATOM   2325  CE1 TYR A 152      68.512  69.594  53.497  1.00 17.670          C  
ATOM   2326  CE2 TYR A 152      68.045  71.901  53.984  1.00 17.670          C  
ATOM   2327  CZ  TYR A 152      68.434  70.646  54.404  1.00 17.670          C  
ATOM   2328  OH  TYR A 152      68.746  70.433  55.728  1.00 17.670          O  
ATOM   2329  H   TYR A 152      66.464  71.607  48.036  1.00 15.130          H  
ATOM   2330  HA  TYR A 152      66.028  69.762  50.030  1.00 15.160          H  
ATOM   2331 1HB  TYR A 152      68.151  70.705  49.727  1.00 21.210          H  
ATOM   2332 2HB  TYR A 152      67.637  72.322  50.073  1.00 21.210          H  
ATOM   2333  HD1 TYR A 152      68.252  68.991  51.454  1.00 21.210          H  
ATOM   2334  HD2 TYR A 152      67.425  73.105  52.335  1.00 21.210          H  
ATOM   2335  HE1 TYR A 152      68.816  68.603  53.830  1.00 21.210          H  
ATOM   2336  HE2 TYR A 152      67.984  72.720  54.699  1.00 21.210          H  
ATOM   2337  HH  TYR A 152      68.992  69.513  55.855  1.00 21.210          H  
ATOM   2338  N   PRO A 153      64.596  72.634  51.049  1.00 11.930          N  
ATOM   2339  CA  PRO A 153      63.631  73.143  52.010  1.00 11.670          C  
ATOM   2340  C   PRO A 153      62.191  72.720  51.691  1.00 11.760          C  
ATOM   2341  O   PRO A 153      61.288  72.920  52.511  1.00 11.650          O  
ATOM   2342  CB  PRO A 153      63.814  74.660  51.898  1.00 17.500          C  
ATOM   2343  CG  PRO A 153      64.243  74.887  50.472  1.00 17.500          C  
ATOM   2344  CD  PRO A 153      65.113  73.697  50.119  1.00 17.500          C  
ATOM   2345  HA  PRO A 153      63.917  72.791  53.013  1.00 14.000          H  
ATOM   2346 1HB  PRO A 153      62.873  75.169  52.146  1.00 21.010          H  
ATOM   2347 2HB  PRO A 153      64.563  75.001  52.631  1.00 21.010          H  
ATOM   2348 1HG  PRO A 153      63.358  74.968  49.819  1.00 21.010          H  
ATOM   2349 2HG  PRO A 153      64.783  75.841  50.386  1.00 21.010          H  
ATOM   2350 1HD  PRO A 153      64.922  73.501  49.071  1.00 21.010          H  
ATOM   2351 2HD  PRO A 153      66.156  73.940  50.317  1.00 21.010          H  
ATOM   2352  N   ALA A 154      61.975  72.123  50.502  1.00 11.980          N  
ATOM   2353  CA  ALA A 154      60.644  71.802  50.008  1.00 12.030          C  
ATOM   2354  C   ALA A 154      59.782  70.973  50.967  1.00 12.520          C  
ATOM   2355  O   ALA A 154      58.567  71.221  50.995  1.00 12.350          O  
ATOM   2356  CB  ALA A 154      60.719  71.097  48.669  1.00 16.820          C  
ATOM   2357  H   ALA A 154      62.755  71.867  49.898  1.00 14.380          H  
ATOM   2358  HA  ALA A 154      60.138  72.749  49.840  1.00 14.440          H  
ATOM   2359 1HB  ALA A 154      59.726  70.951  48.284  1.00 20.190          H  
ATOM   2360 2HB  ALA A 154      61.281  71.719  47.973  1.00 20.190          H  
ATOM   2361 3HB  ALA A 154      61.206  70.139  48.762  1.00 20.190          H  
ATOM   2362  N   PRO A 155      60.302  69.991  51.765  1.00 13.170          N  
ATOM   2363  CA  PRO A 155      59.522  69.179  52.685  1.00 13.660          C  
ATOM   2364  C   PRO A 155      58.595  69.994  53.563  1.00 13.710          C  
ATOM   2365  O   PRO A 155      57.536  69.491  53.934  1.00 14.000          O  
ATOM   2366  CB  PRO A 155      60.600  68.442  53.481  1.00 20.490          C  
ATOM   2367  CG  PRO A 155      61.740  68.297  52.495  1.00 20.490          C  
ATOM   2368  CD  PRO A 155      61.744  69.581  51.734  1.00 20.490          C  
ATOM   2369  HA  PRO A 155      58.938  68.446  52.128  1.00 16.390          H  
ATOM   2370 1HB  PRO A 155      60.880  69.034  54.366  1.00 24.590          H  
ATOM   2371 2HB  PRO A 155      60.211  67.482  53.846  1.00 24.590          H  
ATOM   2372 1HG  PRO A 155      62.693  68.141  53.030  1.00 24.590          H  
ATOM   2373 2HG  PRO A 155      61.597  67.429  51.852  1.00 24.590          H  
ATOM   2374 1HD  PRO A 155      62.351  70.231  52.337  1.00 24.590          H  
ATOM   2375 2HD  PRO A 155      62.141  69.437  50.722  1.00 24.590          H  
ATOM   2376  N   LYS A 156      58.958  71.239  53.919  1.00 13.460          N  
ATOM   2377  CA  LYS A 156      58.019  71.983  54.734  1.00 13.530          C  
ATOM   2378  C   LYS A 156      57.783  73.357  54.133  1.00 12.480          C  
ATOM   2379  O   LYS A 156      57.569  74.338  54.860  1.00 12.160          O  
ATOM   2380  CB  LYS A 156      58.542  72.110  56.166  1.00 18.910          C  
ATOM   2381  CG  LYS A 156      58.699  70.783  56.895  1.00 18.910          C  
ATOM   2382  CD  LYS A 156      59.154  70.983  58.334  1.00 18.910          C  
ATOM   2383  CE  LYS A 156      59.304  69.649  59.058  1.00 18.910          C  
ATOM   2384  NZ  LYS A 156      59.778  69.826  60.463  1.00 18.910          N  
ATOM   2385  H   LYS A 156      59.834  71.695  53.633  1.00 16.150          H  
ATOM   2386  HA  LYS A 156      57.062  71.464  54.751  1.00 16.240          H  
ATOM   2387 1HB  LYS A 156      59.513  72.606  56.151  1.00 22.700          H  
ATOM   2388 2HB  LYS A 156      57.863  72.733  56.747  1.00 22.700          H  
ATOM   2389 1HG  LYS A 156      57.746  70.251  56.881  1.00 22.700          H  
ATOM   2390 2HG  LYS A 156      59.436  70.175  56.376  1.00 22.700          H  
ATOM   2391 1HD  LYS A 156      60.112  71.504  58.344  1.00 22.700          H  
ATOM   2392 2HD  LYS A 156      58.422  71.592  58.862  1.00 22.700          H  
ATOM   2393 1HE  LYS A 156      58.340  69.142  59.071  1.00 22.700          H  
ATOM   2394 2HE  LYS A 156      60.021  69.030  58.518  1.00 22.700          H  
ATOM   2395 1HZ  LYS A 156      59.864  68.921  60.906  1.00 22.700          H  
ATOM   2396 2HZ  LYS A 156      60.679  70.285  60.462  1.00 22.700          H  
ATOM   2397 3HZ  LYS A 156      59.115  70.389  60.976  1.00 22.700          H  
ATOM   2398  N   ARG A 157      57.698  73.390  52.798  1.00 12.020          N  
ATOM   2399  CA  ARG A 157      57.373  74.605  52.061  1.00 11.070          C  
ATOM   2400  C   ARG A 157      56.498  74.333  50.838  1.00 10.840          C  
ATOM   2401  O   ARG A 157      55.509  75.031  50.610  1.00 11.380          O  
ATOM   2402  CB  ARG A 157      58.637  75.305  51.547  1.00 15.880          C  
ATOM   2403  CG  ARG A 157      59.623  75.852  52.590  1.00 15.880          C  
ATOM   2404  CD  ARG A 157      59.077  77.010  53.354  1.00 15.880          C  
ATOM   2405  NE  ARG A 157      60.065  77.557  54.285  1.00 15.880          N  
ATOM   2406  CZ  ARG A 157      60.268  77.138  55.558  1.00 15.880          C  
ATOM   2407  NH1 ARG A 157      59.560  76.148  56.077  1.00 15.880          N  
ATOM   2408  NH2 ARG A 157      61.197  77.734  56.294  1.00 15.880          N  
ATOM   2409  H   ARG A 157      57.919  72.534  52.289  1.00 14.420          H  
ATOM   2410  HA  ARG A 157      56.827  75.275  52.721  1.00 13.280          H  
ATOM   2411 1HB  ARG A 157      59.198  74.608  50.935  1.00 19.050          H  
ATOM   2412 2HB  ARG A 157      58.347  76.132  50.900  1.00 19.050          H  
ATOM   2413 1HG  ARG A 157      59.893  75.066  53.290  1.00 19.050          H  
ATOM   2414 2HG  ARG A 157      60.523  76.186  52.078  1.00 19.050          H  
ATOM   2415 1HD  ARG A 157      58.800  77.798  52.654  1.00 19.050          H  
ATOM   2416 2HD  ARG A 157      58.201  76.714  53.918  1.00 19.050          H  
ATOM   2417  HE  ARG A 157      60.639  78.318  53.949  1.00 19.050          H  
ATOM   2418 1HH1 ARG A 157      58.831  75.660  55.524  1.00 19.050          H  
ATOM   2419 2HH1 ARG A 157      59.726  75.853  57.026  1.00 19.050          H  
ATOM   2420 1HH2 ARG A 157      61.742  78.492  55.905  1.00 19.050          H  
ATOM   2421 2HH2 ARG A 157      61.362  77.435  57.244  1.00 19.050          H  
ATOM   2422  N   ASN A 158      56.885  73.333  50.034  1.00 10.110          N  
ATOM   2423  CA  ASN A 158      56.218  73.069  48.766  1.00  9.850          C  
ATOM   2424  C   ASN A 158      55.625  71.671  48.685  1.00  9.760          C  
ATOM   2425  O   ASN A 158      54.521  71.483  48.160  1.00 10.050          O  
ATOM   2426  CB  ASN A 158      57.189  73.277  47.625  1.00 13.890          C  
ATOM   2427  CG  ASN A 158      57.687  74.683  47.513  1.00 13.890          C  
ATOM   2428  OD1 ASN A 158      56.946  75.655  47.689  1.00 13.890          O  
ATOM   2429  ND2 ASN A 158      58.950  74.821  47.202  1.00 13.890          N  
ATOM   2430  H   ASN A 158      57.664  72.750  50.310  1.00 12.130          H  
ATOM   2431  HA  ASN A 158      55.392  73.772  48.656  1.00 11.820          H  
ATOM   2432 1HB  ASN A 158      58.033  72.601  47.731  1.00 16.670          H  
ATOM   2433 2HB  ASN A 158      56.687  73.036  46.706  1.00 16.670          H  
ATOM   2434 1HD2 ASN A 158      59.341  75.738  47.103  1.00 16.670          H  
ATOM   2435 2HD2 ASN A 158      59.523  74.017  47.048  1.00 16.670          H  
ATOM   2436  N   LYS A 159      56.345  70.685  49.229  1.00  9.400          N  
ATOM   2437  CA  LYS A 159      55.942  69.288  49.137  1.00  9.270          C  
ATOM   2438  C   LYS A 159      54.575  68.969  49.740  1.00  9.450          C  
ATOM   2439  O   LYS A 159      53.863  68.121  49.196  1.00  9.710          O  
ATOM   2440  CB  LYS A 159      57.011  68.355  49.664  1.00 13.030          C  
ATOM   2441  CG  LYS A 159      58.175  68.167  48.675  1.00 13.030          C  
ATOM   2442  CD  LYS A 159      59.351  67.390  49.264  1.00 13.030          C  
ATOM   2443  CE  LYS A 159      58.942  65.983  49.631  1.00 13.030          C  
ATOM   2444  NZ  LYS A 159      60.045  65.169  50.146  1.00 13.030          N  
ATOM   2445  H   LYS A 159      57.211  70.915  49.712  1.00 11.280          H  
ATOM   2446  HA  LYS A 159      55.878  69.054  48.086  1.00 11.120          H  
ATOM   2447 1HB  LYS A 159      57.402  68.745  50.581  1.00 15.640          H  
ATOM   2448 2HB  LYS A 159      56.551  67.393  49.870  1.00 15.640          H  
ATOM   2449 1HG  LYS A 159      57.804  67.618  47.802  1.00 15.640          H  
ATOM   2450 2HG  LYS A 159      58.504  69.127  48.338  1.00 15.640          H  
ATOM   2451 1HD  LYS A 159      60.141  67.337  48.515  1.00 15.640          H  
ATOM   2452 2HD  LYS A 159      59.743  67.887  50.114  1.00 15.640          H  
ATOM   2453 1HE  LYS A 159      58.184  66.014  50.401  1.00 15.640          H  
ATOM   2454 2HE  LYS A 159      58.530  65.495  48.744  1.00 15.640          H  
ATOM   2455 1HZ  LYS A 159      59.626  64.255  50.348  1.00 15.640          H  
ATOM   2456 2HZ  LYS A 159      60.763  65.075  49.451  1.00 15.640          H  
ATOM   2457 3HZ  LYS A 159      60.432  65.558  50.983  1.00 15.640          H  
ATOM   2458  N   PRO A 160      54.126  69.611  50.847  1.00  9.460          N  
ATOM   2459  CA  PRO A 160      52.815  69.388  51.435  1.00  9.600          C  
ATOM   2460  C   PRO A 160      51.683  69.677  50.435  1.00  9.210          C  
ATOM   2461  O   PRO A 160      50.554  69.235  50.645  1.00  9.750          O  
ATOM   2462  CB  PRO A 160      52.803  70.352  52.630  1.00 14.400          C  
ATOM   2463  CG  PRO A 160      54.267  70.535  52.988  1.00 14.400          C  
ATOM   2464  CD  PRO A 160      54.989  70.513  51.677  1.00 14.400          C  
ATOM   2465  HA  PRO A 160      52.757  68.346  51.781  1.00 11.520          H  
ATOM   2466 1HB  PRO A 160      52.311  71.293  52.343  1.00 17.280          H  
ATOM   2467 2HB  PRO A 160      52.212  69.918  53.453  1.00 17.280          H  
ATOM   2468 1HG  PRO A 160      54.421  71.483  53.530  1.00 17.280          H  
ATOM   2469 2HG  PRO A 160      54.613  69.731  53.660  1.00 17.280          H  
ATOM   2470 1HD  PRO A 160      54.988  71.540  51.310  1.00 17.280          H  
ATOM   2471 2HD  PRO A 160      55.998  70.109  51.828  1.00 17.280          H  
ATOM   2472  N   THR A 161      51.977  70.445  49.369  1.00  8.410          N  
ATOM   2473  CA  THR A 161      51.005  70.770  48.335  1.00  8.200          C  
ATOM   2474  C   THR A 161      51.292  69.911  47.107  1.00  7.530          C  
ATOM   2475  O   THR A 161      50.390  69.269  46.563  1.00  7.780          O  
ATOM   2476  CB  THR A 161      51.045  72.265  47.941  1.00 11.560          C  
ATOM   2477  OG1 THR A 161      50.740  73.075  49.085  1.00 11.560          O  
ATOM   2478  CG2 THR A 161      50.017  72.544  46.839  1.00 11.560          C  
ATOM   2479  H   THR A 161      52.918  70.801  49.222  1.00 10.090          H  
ATOM   2480  HA  THR A 161      50.006  70.531  48.696  1.00  9.840          H  
ATOM   2481  HB  THR A 161      52.043  72.521  47.582  1.00 13.880          H  
ATOM   2482  HG1 THR A 161      51.461  73.019  49.713  1.00 13.880          H  
ATOM   2483 1HG2 THR A 161      50.053  73.599  46.574  1.00 13.880          H  
ATOM   2484 2HG2 THR A 161      50.242  71.947  45.956  1.00 13.880          H  
ATOM   2485 3HG2 THR A 161      49.021  72.294  47.200  1.00 13.880          H  
ATOM   2486  N   ILE A 162      52.570  69.825  46.711  1.00  6.750          N  
ATOM   2487  CA  ILE A 162      52.977  69.111  45.496  1.00  6.080          C  
ATOM   2488  C   ILE A 162      52.468  67.689  45.528  1.00  5.900          C  
ATOM   2489  O   ILE A 162      52.028  67.157  44.509  1.00  6.240          O  
ATOM   2490  CB  ILE A 162      54.502  69.080  45.310  1.00  8.780          C  
ATOM   2491  CG1 ILE A 162      55.031  70.498  45.012  1.00  8.780          C  
ATOM   2492  CG2 ILE A 162      54.852  68.115  44.153  1.00  8.780          C  
ATOM   2493  CD1 ILE A 162      56.548  70.638  45.139  1.00  8.780          C  
ATOM   2494  H   ILE A 162      53.274  70.336  47.245  1.00  8.100          H  
ATOM   2495  HA  ILE A 162      52.540  69.618  44.637  1.00  7.300          H  
ATOM   2496  HB  ILE A 162      54.970  68.721  46.194  1.00 10.540          H  
ATOM   2497 1HG1 ILE A 162      54.749  70.761  43.992  1.00 10.540          H  
ATOM   2498 2HG1 ILE A 162      54.557  71.202  45.686  1.00 10.540          H  
ATOM   2499 1HG2 ILE A 162      55.917  68.082  44.003  1.00 10.540          H  
ATOM   2500 2HG2 ILE A 162      54.512  67.107  44.359  1.00 10.540          H  
ATOM   2501 3HG2 ILE A 162      54.386  68.455  43.243  1.00 10.540          H  
ATOM   2502 1HD1 ILE A 162      56.833  71.658  44.900  1.00 10.540          H  
ATOM   2503 2HD1 ILE A 162      56.857  70.402  46.157  1.00 10.540          H  
ATOM   2504 3HD1 ILE A 162      57.052  69.969  44.452  1.00 10.540          H  
ATOM   2505  N   TYR A 163      52.512  67.061  46.697  1.00  5.620          N  
ATOM   2506  CA  TYR A 163      52.056  65.692  46.881  1.00  5.500          C  
ATOM   2507  C   TYR A 163      50.724  65.412  46.170  1.00  5.610          C  
ATOM   2508  O   TYR A 163      50.524  64.321  45.611  1.00  5.380          O  
ATOM   2509  CB  TYR A 163      51.946  65.399  48.377  1.00  7.750          C  
ATOM   2510  CG  TYR A 163      51.593  63.973  48.714  1.00  7.750          C  
ATOM   2511  CD1 TYR A 163      52.604  63.021  48.747  1.00  7.750          C  
ATOM   2512  CD2 TYR A 163      50.288  63.612  48.996  1.00  7.750          C  
ATOM   2513  CE1 TYR A 163      52.312  61.716  49.066  1.00  7.750          C  
ATOM   2514  CE2 TYR A 163      49.994  62.303  49.312  1.00  7.750          C  
ATOM   2515  CZ  TYR A 163      50.999  61.356  49.349  1.00  7.750          C  
ATOM   2516  OH  TYR A 163      50.701  60.049  49.679  1.00  7.750          O  
ATOM   2517  H   TYR A 163      52.918  67.545  47.503  1.00  6.740          H  
ATOM   2518  HA  TYR A 163      52.770  65.023  46.467  1.00  6.600          H  
ATOM   2519 1HB  TYR A 163      52.898  65.636  48.854  1.00  9.300          H  
ATOM   2520 2HB  TYR A 163      51.194  66.054  48.819  1.00  9.300          H  
ATOM   2521  HD1 TYR A 163      53.636  63.311  48.525  1.00  9.300          H  
ATOM   2522  HD2 TYR A 163      49.495  64.361  48.969  1.00  9.300          H  
ATOM   2523  HE1 TYR A 163      53.107  60.972  49.096  1.00  9.300          H  
ATOM   2524  HE2 TYR A 163      48.966  62.015  49.536  1.00  9.300          H  
ATOM   2525  HH  TYR A 163      49.762  59.972  49.868  1.00  9.300          H  
ATOM   2526  N   GLY A 164      49.768  66.347  46.251  1.00  6.180          N  
ATOM   2527  CA  GLY A 164      48.450  66.153  45.654  1.00  6.560          C  
ATOM   2528  C   GLY A 164      48.267  66.835  44.286  1.00  6.710          C  
ATOM   2529  O   GLY A 164      47.143  66.899  43.778  1.00  7.280          O  
ATOM   2530  H   GLY A 164      49.962  67.253  46.690  1.00  7.420          H  
ATOM   2531 1HA  GLY A 164      48.256  65.087  45.553  1.00  7.870          H  
ATOM   2532 2HA  GLY A 164      47.700  66.538  46.341  1.00  7.870          H  
ATOM   2533  N   VAL A 165      49.343  67.386  43.721  1.00  6.420          N  
ATOM   2534  CA  VAL A 165      49.280  68.147  42.473  1.00  6.750          C  
ATOM   2535  C   VAL A 165      50.171  67.615  41.331  1.00  6.970          C  
ATOM   2536  O   VAL A 165      49.715  67.528  40.188  1.00  7.520          O  
ATOM   2537  CB  VAL A 165      49.630  69.636  42.746  1.00  9.320          C  
ATOM   2538  CG1 VAL A 165      49.625  70.450  41.439  1.00  9.320          C  
ATOM   2539  CG2 VAL A 165      48.622  70.230  43.738  1.00  9.320          C  
ATOM   2540  H   VAL A 165      50.244  67.262  44.175  1.00  7.700          H  
ATOM   2541  HA  VAL A 165      48.250  68.115  42.123  1.00  8.100          H  
ATOM   2542  HB  VAL A 165      50.630  69.693  43.168  1.00 11.180          H  
ATOM   2543 1HG1 VAL A 165      49.879  71.485  41.659  1.00 11.180          H  
ATOM   2544 2HG1 VAL A 165      50.345  70.056  40.738  1.00 11.180          H  
ATOM   2545 3HG1 VAL A 165      48.631  70.408  40.992  1.00 11.180          H  
ATOM   2546 1HG2 VAL A 165      48.876  71.266  43.938  1.00 11.180          H  
ATOM   2547 2HG2 VAL A 165      47.620  70.174  43.315  1.00 11.180          H  
ATOM   2548 3HG2 VAL A 165      48.651  69.670  44.671  1.00 11.180          H  
ATOM   2549  N   SER A 166      51.454  67.351  41.614  1.00  6.650          N  
ATOM   2550  CA  SER A 166      52.436  67.013  40.574  1.00  5.990          C  
ATOM   2551  C   SER A 166      53.551  66.110  41.173  1.00  5.160          C  
ATOM   2552  O   SER A 166      53.516  65.824  42.362  1.00  4.760          O  
ATOM   2553  CB  SER A 166      52.972  68.328  39.999  1.00  8.650          C  
ATOM   2554  OG  SER A 166      53.759  69.020  40.927  1.00  8.650          O  
ATOM   2555  H   SER A 166      51.760  67.403  42.588  1.00  7.980          H  
ATOM   2556  HA  SER A 166      51.917  66.469  39.787  1.00  7.190          H  
ATOM   2557 1HB  SER A 166      53.512  68.185  39.089  1.00 10.380          H  
ATOM   2558 2HB  SER A 166      52.124  68.946  39.736  1.00 10.380          H  
ATOM   2559  HG  SER A 166      54.052  69.814  40.482  1.00 10.380          H  
ATOM   2560  N   PRO A 167      54.498  65.543  40.392  1.00  5.120          N  
ATOM   2561  CA  PRO A 167      55.583  64.700  40.894  1.00  4.700          C  
ATOM   2562  C   PRO A 167      56.348  65.410  42.016  1.00  3.460          C  
ATOM   2563  O   PRO A 167      56.702  66.580  41.882  1.00  3.650          O  
ATOM   2564  CB  PRO A 167      56.414  64.484  39.632  1.00  7.050          C  
ATOM   2565  CG  PRO A 167      55.405  64.590  38.511  1.00  7.050          C  
ATOM   2566  CD  PRO A 167      54.487  65.687  38.938  1.00  7.050          C  
ATOM   2567  HA  PRO A 167      55.163  63.750  41.254  1.00  5.640          H  
ATOM   2568 1HB  PRO A 167      57.154  65.266  39.562  1.00  8.460          H  
ATOM   2569 2HB  PRO A 167      56.943  63.517  39.665  1.00  8.460          H  
ATOM   2570 1HG  PRO A 167      55.896  64.846  37.572  1.00  8.460          H  
ATOM   2571 2HG  PRO A 167      54.887  63.637  38.343  1.00  8.460          H  
ATOM   2572 1HD  PRO A 167      54.939  66.632  38.627  1.00  8.460          H  
ATOM   2573 2HD  PRO A 167      53.495  65.534  38.512  1.00  8.460          H  
ATOM   2574  N   ASN A 168      56.641  64.643  43.075  1.00  2.550          N  
ATOM   2575  CA  ASN A 168      57.235  65.111  44.339  1.00  1.380          C  
ATOM   2576  C   ASN A 168      58.734  65.311  44.582  1.00  0.310          C  
ATOM   2577  O   ASN A 168      59.106  66.414  44.938  1.00  1.080          O  
ATOM   2578  CB  ASN A 168      56.702  64.231  45.421  1.00  2.400          C  
ATOM   2579  CG  ASN A 168      55.370  64.556  45.667  1.00  2.400          C  
ATOM   2580  OD1 ASN A 168      55.110  65.437  46.491  1.00  2.400          O  
ATOM   2581  ND2 ASN A 168      54.479  63.915  44.942  1.00  2.400          N  
ATOM   2582  H   ASN A 168      56.353  63.679  43.027  1.00  3.060          H  
ATOM   2583  HA  ASN A 168      56.806  66.090  44.514  1.00  1.660          H  
ATOM   2584 1HB  ASN A 168      56.754  63.188  45.136  1.00  2.880          H  
ATOM   2585 2HB  ASN A 168      57.280  64.367  46.333  1.00  2.880          H  
ATOM   2586 1HD2 ASN A 168      53.497  64.108  45.022  1.00  2.880          H  
ATOM   2587 2HD2 ASN A 168      54.774  63.242  44.280  1.00  2.880          H  
ATOM   2588  N   TYR A 169      59.623  64.321  44.436  1.00  0.360          N  
ATOM   2589  CA  TYR A 169      59.429  62.978  43.945  1.00  0.330          C  
ATOM   2590  C   TYR A 169      59.380  61.859  44.995  1.00  0.370          C  
ATOM   2591  O   TYR A 169      59.216  60.705  44.622  1.00  0.590          O  
ATOM   2592  CB  TYR A 169      60.625  62.705  43.053  1.00  0.470          C  
ATOM   2593  CG  TYR A 169      60.820  63.620  41.864  1.00  0.470          C  
ATOM   2594  CD1 TYR A 169      62.098  63.840  41.434  1.00  0.470          C  
ATOM   2595  CD2 TYR A 169      59.773  64.245  41.211  1.00  0.470          C  
ATOM   2596  CE1 TYR A 169      62.334  64.657  40.381  1.00  0.470          C  
ATOM   2597  CE2 TYR A 169      60.039  65.078  40.153  1.00  0.470          C  
ATOM   2598  CZ  TYR A 169      61.313  65.277  39.742  1.00  0.470          C  
ATOM   2599  OH  TYR A 169      61.573  66.115  38.684  1.00  0.470          O  
ATOM   2600  H   TYR A 169      60.580  64.560  44.660  1.00  0.430          H  
ATOM   2601  HA  TYR A 169      58.511  62.926  43.379  1.00  0.400          H  
ATOM   2602 1HB  TYR A 169      61.521  62.788  43.667  1.00  0.570          H  
ATOM   2603 2HB  TYR A 169      60.597  61.730  42.717  1.00  0.570          H  
ATOM   2604  HD1 TYR A 169      62.933  63.353  41.940  1.00  0.570          H  
ATOM   2605  HD2 TYR A 169      58.762  64.093  41.520  1.00  0.570          H  
ATOM   2606  HE1 TYR A 169      63.325  64.815  40.057  1.00  0.570          H  
ATOM   2607  HE2 TYR A 169      59.245  65.584  39.634  1.00  0.570          H  
ATOM   2608  HH  TYR A 169      62.514  66.106  38.486  1.00  0.570          H  
ATOM   2609  N   ASP A 170      59.433  62.152  46.297  1.00  0.350          N  
ATOM   2610  CA  ASP A 170      59.525  61.060  47.292  1.00  0.380          C  
ATOM   2611  C   ASP A 170      58.378  60.062  47.240  1.00  0.630          C  
ATOM   2612  O   ASP A 170      58.579  58.876  47.474  1.00  1.380          O  
ATOM   2613  CB  ASP A 170      59.611  61.632  48.691  1.00  0.520          C  
ATOM   2614  CG  ASP A 170      58.422  62.493  49.035  1.00  0.520          C  
ATOM   2615  OD1 ASP A 170      57.571  62.707  48.182  1.00  0.520          O  
ATOM   2616  OD2 ASP A 170      58.392  62.986  50.146  1.00  0.520          O  
ATOM   2617  H   ASP A 170      59.478  63.115  46.599  1.00  0.420          H  
ATOM   2618  HA  ASP A 170      60.449  60.512  47.095  1.00  0.460          H  
ATOM   2619 1HB  ASP A 170      59.669  60.813  49.410  1.00  0.620          H  
ATOM   2620 2HB  ASP A 170      60.522  62.217  48.784  1.00  0.620          H  
ATOM   2621  N   LYS A 171      57.217  60.532  46.852  1.00  0.650          N  
ATOM   2622  CA  LYS A 171      56.028  59.729  46.643  1.00  0.250          C  
ATOM   2623  C   LYS A 171      56.268  58.626  45.584  1.00  0.240          C  
ATOM   2624  O   LYS A 171      55.703  57.536  45.662  1.00  0.630          O  
ATOM   2625  CB  LYS A 171      54.920  60.655  46.138  1.00  0.510          C  
ATOM   2626  CG  LYS A 171      53.530  60.068  45.962  1.00  0.510          C  
ATOM   2627  CD  LYS A 171      52.604  61.153  45.382  1.00  0.510          C  
ATOM   2628  CE  LYS A 171      51.161  60.735  45.281  1.00  0.510          C  
ATOM   2629  NZ  LYS A 171      50.366  61.751  44.518  1.00  0.510          N  
ATOM   2630  H   LYS A 171      57.174  61.549  46.816  1.00  0.780          H  
ATOM   2631  HA  LYS A 171      55.745  59.263  47.587  1.00  0.300          H  
ATOM   2632 1HB  LYS A 171      54.838  61.503  46.822  1.00  0.610          H  
ATOM   2633 2HB  LYS A 171      55.220  61.054  45.173  1.00  0.610          H  
ATOM   2634 1HG  LYS A 171      53.568  59.220  45.277  1.00  0.610          H  
ATOM   2635 2HG  LYS A 171      53.143  59.724  46.920  1.00  0.610          H  
ATOM   2636 1HD  LYS A 171      52.647  62.044  46.006  1.00  0.610          H  
ATOM   2637 2HD  LYS A 171      52.954  61.421  44.387  1.00  0.610          H  
ATOM   2638 1HE  LYS A 171      51.075  59.766  44.796  1.00  0.610          H  
ATOM   2639 2HE  LYS A 171      50.756  60.665  46.291  1.00  0.610          H  
ATOM   2640 1HZ  LYS A 171      49.396  61.481  44.486  1.00  0.610          H  
ATOM   2641 2HZ  LYS A 171      50.448  62.688  44.957  1.00  0.610          H  
ATOM   2642 3HZ  LYS A 171      50.723  61.823  43.583  1.00  0.610          H  
ATOM   2643  N   TRP A 172      57.018  58.991  44.540  1.00  0.280          N  
ATOM   2644  CA  TRP A 172      57.311  58.230  43.325  1.00  0.220          C  
ATOM   2645  C   TRP A 172      58.681  57.510  43.267  1.00  0.210          C  
ATOM   2646  O   TRP A 172      58.829  56.475  42.603  1.00  0.210          O  
ATOM   2647  CB  TRP A 172      57.050  59.227  42.194  1.00  0.330          C  
ATOM   2648  CG  TRP A 172      57.464  58.893  40.858  1.00  0.330          C  
ATOM   2649  CD1 TRP A 172      56.939  57.998  40.034  1.00  0.330          C  
ATOM   2650  CD2 TRP A 172      58.453  59.584  40.110  1.00  0.330          C  
ATOM   2651  NE1 TRP A 172      57.566  58.046  38.843  1.00  0.330          N  
ATOM   2652  CE2 TRP A 172      58.481  59.023  38.875  1.00  0.330          C  
ATOM   2653  CE3 TRP A 172      59.279  60.629  40.388  1.00  0.330          C  
ATOM   2654  CZ2 TRP A 172      59.306  59.464  37.921  1.00  0.330          C  
ATOM   2655  CZ3 TRP A 172      60.127  61.089  39.426  1.00  0.330          C  
ATOM   2656  CH2 TRP A 172      60.146  60.531  38.231  1.00  0.330          C  
ATOM   2657  H   TRP A 172      57.494  59.885  44.618  1.00  0.340          H  
ATOM   2658  HA  TRP A 172      56.547  57.457  43.244  1.00  0.260          H  
ATOM   2659 1HB  TRP A 172      55.983  59.413  42.154  1.00  0.400          H  
ATOM   2660 2HB  TRP A 172      57.515  60.169  42.465  1.00  0.400          H  
ATOM   2661  HD1 TRP A 172      56.126  57.316  40.289  1.00  0.400          H  
ATOM   2662  HE1 TRP A 172      57.364  57.465  38.045  1.00  0.400          H  
ATOM   2663  HE3 TRP A 172      59.240  61.071  41.343  1.00  0.400          H  
ATOM   2664  HZ2 TRP A 172      59.298  59.018  36.960  1.00  0.400          H  
ATOM   2665  HZ3 TRP A 172      60.777  61.920  39.651  1.00  0.400          H  
ATOM   2666  HH2 TRP A 172      60.825  60.936  37.503  1.00  0.400          H  
ATOM   2667  N   GLU A 173      59.690  58.072  43.906  1.00  0.280          N  
ATOM   2668  CA  GLU A 173      61.006  57.442  43.928  1.00  0.270          C  
ATOM   2669  C   GLU A 173      60.958  56.234  44.855  1.00  0.240          C  
ATOM   2670  O   GLU A 173      60.300  56.259  45.890  1.00  0.320          O  
ATOM   2671  CB  GLU A 173      62.079  58.439  44.339  1.00  0.380          C  
ATOM   2672  CG  GLU A 173      62.371  59.445  43.265  1.00  0.380          C  
ATOM   2673  CD  GLU A 173      63.281  60.556  43.702  1.00  0.380          C  
ATOM   2674  OE1 GLU A 173      63.468  60.725  44.882  1.00  0.380          O  
ATOM   2675  OE2 GLU A 173      63.792  61.232  42.853  1.00  0.380          O  
ATOM   2676  H   GLU A 173      59.537  58.950  44.395  1.00  0.340          H  
ATOM   2677  HA  GLU A 173      61.244  57.089  42.926  1.00  0.320          H  
ATOM   2678 1HB  GLU A 173      61.749  58.978  45.229  1.00  0.460          H  
ATOM   2679 2HB  GLU A 173      63.000  57.912  44.584  1.00  0.460          H  
ATOM   2680 1HG  GLU A 173      62.855  58.922  42.440  1.00  0.460          H  
ATOM   2681 2HG  GLU A 173      61.441  59.812  42.897  1.00  0.460          H  
ATOM   2682  N   MET A 174      61.663  55.181  44.481  1.00  0.210          N  
ATOM   2683  CA  MET A 174      61.686  53.926  45.218  1.00  0.320          C  
ATOM   2684  C   MET A 174      63.075  53.360  45.425  1.00  0.230          C  
ATOM   2685  O   MET A 174      64.023  53.750  44.749  1.00  0.220          O  
ATOM   2686  CB  MET A 174      60.869  52.897  44.445  1.00  0.400          C  
ATOM   2687  CG  MET A 174      59.397  53.235  44.291  1.00  0.400          C  
ATOM   2688  SD  MET A 174      58.437  51.993  43.401  1.00  0.400          S  
ATOM   2689  CE  MET A 174      58.606  50.633  44.509  1.00  0.400          C  
ATOM   2690  H   MET A 174      62.176  55.236  43.606  1.00  0.250          H  
ATOM   2691  HA  MET A 174      61.245  54.088  46.201  1.00  0.380          H  
ATOM   2692 1HB  MET A 174      61.272  52.812  43.441  1.00  0.480          H  
ATOM   2693 2HB  MET A 174      60.994  51.940  44.933  1.00  0.480          H  
ATOM   2694 1HG  MET A 174      58.954  53.380  45.276  1.00  0.480          H  
ATOM   2695 2HG  MET A 174      59.304  54.173  43.747  1.00  0.480          H  
ATOM   2696 1HE  MET A 174      57.977  49.819  44.181  1.00  0.480          H  
ATOM   2697 2HE  MET A 174      59.633  50.300  44.547  1.00  0.480          H  
ATOM   2698 3HE  MET A 174      58.311  50.943  45.485  1.00  0.480          H  
ATOM   2699  N   GLU A 175      63.203  52.441  46.371  1.00  0.220          N  
ATOM   2700  CA  GLU A 175      64.462  51.737  46.560  1.00  0.200          C  
ATOM   2701  C   GLU A 175      64.377  50.388  45.869  1.00  0.200          C  
ATOM   2702  O   GLU A 175      63.305  49.798  45.762  1.00  0.210          O  
ATOM   2703  CB  GLU A 175      64.776  51.528  48.046  1.00  0.290          C  
ATOM   2704  CG  GLU A 175      64.977  52.792  48.871  1.00  0.290          C  
ATOM   2705  CD  GLU A 175      66.240  53.521  48.537  1.00  0.290          C  
ATOM   2706  OE1 GLU A 175      67.039  52.985  47.799  1.00  0.290          O  
ATOM   2707  OE2 GLU A 175      66.430  54.606  49.033  1.00  0.290          O  
ATOM   2708  H   GLU A 175      62.401  52.180  46.967  1.00  0.260          H  
ATOM   2709  HA  GLU A 175      65.269  52.312  46.105  1.00  0.240          H  
ATOM   2710 1HB  GLU A 175      63.963  50.960  48.506  1.00  0.350          H  
ATOM   2711 2HB  GLU A 175      65.678  50.924  48.142  1.00  0.350          H  
ATOM   2712 1HG  GLU A 175      64.129  53.456  48.696  1.00  0.350          H  
ATOM   2713 2HG  GLU A 175      64.980  52.525  49.927  1.00  0.350          H  
ATOM   2714  N   ARG A 176      65.514  49.822  45.487  1.00  0.190          N  
ATOM   2715  CA  ARG A 176      65.495  48.486  44.889  1.00  0.190          C  
ATOM   2716  C   ARG A 176      64.901  47.468  45.870  1.00  0.200          C  
ATOM   2717  O   ARG A 176      64.196  46.533  45.485  1.00  0.210          O  
ATOM   2718  CB  ARG A 176      66.900  48.060  44.471  1.00  0.270          C  
ATOM   2719  CG  ARG A 176      67.482  48.794  43.234  1.00  0.270          C  
ATOM   2720  CD  ARG A 176      68.909  48.388  42.971  1.00  0.270          C  
ATOM   2721  NE  ARG A 176      69.477  49.036  41.775  1.00  0.270          N  
ATOM   2722  CZ  ARG A 176      70.802  49.069  41.452  1.00  0.270          C  
ATOM   2723  NH1 ARG A 176      71.692  48.517  42.254  1.00  0.270          N  
ATOM   2724  NH2 ARG A 176      71.221  49.664  40.339  1.00  0.270          N  
ATOM   2725  H   ARG A 176      66.382  50.322  45.602  1.00  0.230          H  
ATOM   2726  HA  ARG A 176      64.866  48.515  43.998  1.00  0.230          H  
ATOM   2727 1HB  ARG A 176      67.586  48.217  45.302  1.00  0.320          H  
ATOM   2728 2HB  ARG A 176      66.899  46.993  44.249  1.00  0.320          H  
ATOM   2729 1HG  ARG A 176      66.889  48.543  42.352  1.00  0.320          H  
ATOM   2730 2HG  ARG A 176      67.453  49.871  43.393  1.00  0.320          H  
ATOM   2731 1HD  ARG A 176      69.517  48.667  43.832  1.00  0.320          H  
ATOM   2732 2HD  ARG A 176      68.954  47.308  42.825  1.00  0.320          H  
ATOM   2733  HE  ARG A 176      68.833  49.486  41.131  1.00  0.320          H  
ATOM   2734 1HH1 ARG A 176      71.407  48.078  43.113  1.00  0.320          H  
ATOM   2735 2HH1 ARG A 176      72.677  48.560  42.029  1.00  0.320          H  
ATOM   2736 1HH2 ARG A 176      70.572  50.130  39.667  1.00  0.320          H  
ATOM   2737 2HH2 ARG A 176      72.226  49.731  40.129  1.00  0.320          H  
ATOM   2738  N   THR A 177      65.129  47.702  47.159  1.00  0.200          N  
ATOM   2739  CA  THR A 177      64.682  46.831  48.224  1.00  0.210          C  
ATOM   2740  C   THR A 177      63.177  46.927  48.503  1.00  0.210          C  
ATOM   2741  O   THR A 177      62.654  46.161  49.323  1.00  0.210          O  
ATOM   2742  CB  THR A 177      65.482  47.134  49.504  1.00  0.290          C  
ATOM   2743  OG1 THR A 177      65.294  48.505  49.871  1.00  0.290          O  
ATOM   2744  CG2 THR A 177      66.964  46.887  49.249  1.00  0.290          C  
ATOM   2745  H   THR A 177      65.698  48.493  47.432  1.00  0.240          H  
ATOM   2746  HA  THR A 177      64.898  45.805  47.927  1.00  0.250          H  
ATOM   2747  HB  THR A 177      65.139  46.493  50.316  1.00  0.350          H  
ATOM   2748  HG1 THR A 177      64.397  48.630  50.214  1.00  0.350          H  
ATOM   2749 1HG2 THR A 177      67.527  47.105  50.156  1.00  0.350          H  
ATOM   2750 2HG2 THR A 177      67.113  45.845  48.969  1.00  0.350          H  
ATOM   2751 3HG2 THR A 177      67.315  47.528  48.445  1.00  0.350          H  
ATOM   2752  N   ASP A 178      62.462  47.838  47.825  1.00  0.200          N  
ATOM   2753  CA  ASP A 178      61.018  47.979  48.010  1.00  0.200          C  
ATOM   2754  C   ASP A 178      60.216  46.980  47.184  1.00  0.190          C  
ATOM   2755  O   ASP A 178      58.984  46.940  47.311  1.00  0.190          O  
ATOM   2756  CB  ASP A 178      60.521  49.391  47.661  1.00  0.280          C  
ATOM   2757  CG  ASP A 178      60.849  50.493  48.686  1.00  0.280          C  
ATOM   2758  OD1 ASP A 178      60.622  50.290  49.875  1.00  0.280          O  
ATOM   2759  OD2 ASP A 178      61.298  51.553  48.291  1.00  0.280          O  
ATOM   2760  H   ASP A 178      62.919  48.434  47.131  1.00  0.240          H  
ATOM   2761  HA  ASP A 178      60.796  47.794  49.061  1.00  0.240          H  
ATOM   2762 1HB  ASP A 178      60.956  49.680  46.703  1.00  0.340          H  
ATOM   2763 2HB  ASP A 178      59.442  49.363  47.516  1.00  0.340          H  
ATOM   2764  N   ILE A 179      60.874  46.263  46.258  1.00  0.180          N  
ATOM   2765  CA  ILE A 179      60.161  45.306  45.416  1.00  0.180          C  
ATOM   2766  C   ILE A 179      60.818  43.936  45.438  1.00  0.180          C  
ATOM   2767  O   ILE A 179      62.023  43.812  45.214  1.00  0.190          O  
ATOM   2768  CB  ILE A 179      60.075  45.766  43.946  1.00  0.250          C  
ATOM   2769  CG1 ILE A 179      59.369  47.100  43.871  1.00  0.250          C  
ATOM   2770  CG2 ILE A 179      59.297  44.712  43.102  1.00  0.250          C  
ATOM   2771  CD1 ILE A 179      59.435  47.718  42.569  1.00  0.250          C  
ATOM   2772  H   ILE A 179      61.895  46.352  46.157  1.00  0.220          H  
ATOM   2773  HA  ILE A 179      59.156  45.195  45.803  1.00  0.220          H  
ATOM   2774  HB  ILE A 179      61.082  45.882  43.548  1.00  0.300          H  
ATOM   2775 1HG1 ILE A 179      58.332  46.974  44.134  1.00  0.300          H  
ATOM   2776 2HG1 ILE A 179      59.825  47.782  44.572  1.00  0.300          H  
ATOM   2777 1HG2 ILE A 179      59.234  44.996  42.072  1.00  0.300          H  
ATOM   2778 2HG2 ILE A 179      59.784  43.761  43.149  1.00  0.300          H  
ATOM   2779 3HG2 ILE A 179      58.314  44.619  43.488  1.00  0.300          H  
ATOM   2780 1HD1 ILE A 179      58.929  48.654  42.602  1.00  0.300          H  
ATOM   2781 2HD1 ILE A 179      60.483  47.880  42.304  1.00  0.300          H  
ATOM   2782 3HD1 ILE A 179      58.966  47.111  41.821  1.00  0.300          H  
ATOM   2783  N   THR A 180      60.029  42.901  45.681  1.00  0.170          N  
ATOM   2784  CA  THR A 180      60.577  41.559  45.626  1.00  0.180          C  
ATOM   2785  C   THR A 180      60.500  41.117  44.184  1.00  0.160          C  
ATOM   2786  O   THR A 180      59.422  41.126  43.591  1.00  0.160          O  
ATOM   2787  CB  THR A 180      59.795  40.557  46.508  1.00  0.250          C  
ATOM   2788  OG1 THR A 180      59.859  40.965  47.881  1.00  0.250          O  
ATOM   2789  CG2 THR A 180      60.386  39.147  46.364  1.00  0.250          C  
ATOM   2790  H   THR A 180      59.037  43.062  45.868  1.00  0.200          H  
ATOM   2791  HA  THR A 180      61.622  41.574  45.934  1.00  0.220          H  
ATOM   2792  HB  THR A 180      58.749  40.544  46.196  1.00  0.300          H  
ATOM   2793  HG1 THR A 180      59.274  40.406  48.403  1.00  0.300          H  
ATOM   2794 1HG2 THR A 180      59.825  38.456  46.990  1.00  0.300          H  
ATOM   2795 2HG2 THR A 180      60.327  38.813  45.326  1.00  0.300          H  
ATOM   2796 3HG2 THR A 180      61.428  39.156  46.680  1.00  0.300          H  
ATOM   2797  N   MET A 181      61.624  40.743  43.598  1.00  0.150          N  
ATOM   2798  CA  MET A 181      61.581  40.320  42.208  1.00  0.140          C  
ATOM   2799  C   MET A 181      61.413  38.821  42.142  1.00  0.150          C  
ATOM   2800  O   MET A 181      62.030  38.103  42.929  1.00  0.170          O  
ATOM   2801  CB  MET A 181      62.807  40.795  41.453  1.00  0.200          C  
ATOM   2802  CG  MET A 181      62.976  42.314  41.491  1.00  0.200          C  
ATOM   2803  SD  MET A 181      61.491  43.168  40.937  1.00  0.200          S  
ATOM   2804  CE  MET A 181      61.259  42.617  39.309  1.00  0.200          C  
ATOM   2805  H   MET A 181      62.491  40.753  44.118  1.00  0.180          H  
ATOM   2806  HA  MET A 181      60.706  40.748  41.732  1.00  0.170          H  
ATOM   2807 1HB  MET A 181      63.694  40.359  41.910  1.00  0.240          H  
ATOM   2808 2HB  MET A 181      62.777  40.448  40.424  1.00  0.240          H  
ATOM   2809 1HG  MET A 181      63.190  42.635  42.515  1.00  0.240          H  
ATOM   2810 2HG  MET A 181      63.809  42.613  40.855  1.00  0.240          H  
ATOM   2811 1HE  MET A 181      60.356  43.058  38.900  1.00  0.240          H  
ATOM   2812 2HE  MET A 181      62.123  42.908  38.729  1.00  0.240          H  
ATOM   2813 3HE  MET A 181      61.141  41.540  39.294  1.00  0.240          H  
ATOM   2814  N   LYS A 182      60.575  38.342  41.219  1.00  0.140          N  
ATOM   2815  CA  LYS A 182      60.355  36.909  41.109  1.00  0.150          C  
ATOM   2816  C   LYS A 182      60.668  36.270  39.748  1.00  0.140          C  
ATOM   2817  O   LYS A 182      61.244  35.179  39.706  1.00  0.170          O  
ATOM   2818  CB  LYS A 182      58.898  36.604  41.442  1.00  0.210          C  
ATOM   2819  CG  LYS A 182      58.481  36.935  42.865  1.00  0.210          C  
ATOM   2820  CD  LYS A 182      57.037  36.520  43.100  1.00  0.210          C  
ATOM   2821  CE  LYS A 182      56.558  36.874  44.498  1.00  0.210          C  
ATOM   2822  NZ  LYS A 182      55.154  36.413  44.730  1.00  0.210          N  
ATOM   2823  H   LYS A 182      60.070  38.975  40.603  1.00  0.170          H  
ATOM   2824  HA  LYS A 182      60.988  36.415  41.845  1.00  0.180          H  
ATOM   2825 1HB  LYS A 182      58.247  37.157  40.758  1.00  0.250          H  
ATOM   2826 2HB  LYS A 182      58.714  35.544  41.286  1.00  0.250          H  
ATOM   2827 1HG  LYS A 182      59.137  36.417  43.566  1.00  0.250          H  
ATOM   2828 2HG  LYS A 182      58.578  38.011  43.031  1.00  0.250          H  
ATOM   2829 1HD  LYS A 182      56.397  37.023  42.370  1.00  0.250          H  
ATOM   2830 2HD  LYS A 182      56.942  35.443  42.954  1.00  0.250          H  
ATOM   2831 1HE  LYS A 182      57.212  36.412  45.236  1.00  0.250          H  
ATOM   2832 2HE  LYS A 182      56.598  37.959  44.620  1.00  0.250          H  
ATOM   2833 1HZ  LYS A 182      54.862  36.669  45.664  1.00  0.250          H  
ATOM   2834 2HZ  LYS A 182      54.530  36.835  44.053  1.00  0.250          H  
ATOM   2835 3HZ  LYS A 182      55.113  35.408  44.632  1.00  0.250          H  
ATOM   2836  N   HIS A 183      60.267  36.905  38.636  1.00  0.120          N  
ATOM   2837  CA  HIS A 183      60.405  36.206  37.343  1.00  0.130          C  
ATOM   2838  C   HIS A 183      60.831  37.087  36.178  1.00  0.120          C  
ATOM   2839  O   HIS A 183      60.439  38.244  36.087  1.00  0.100          O  
ATOM   2840  CB  HIS A 183      59.069  35.558  36.942  1.00  0.180          C  
ATOM   2841  CG  HIS A 183      58.505  34.627  37.963  1.00  0.180          C  
ATOM   2842  ND1 HIS A 183      59.039  33.383  38.220  1.00  0.180          N  
ATOM   2843  CD2 HIS A 183      57.435  34.759  38.781  1.00  0.180          C  
ATOM   2844  CE1 HIS A 183      58.325  32.794  39.164  1.00  0.180          C  
ATOM   2845  NE2 HIS A 183      57.348  33.606  39.521  1.00  0.180          N  
ATOM   2846  H   HIS A 183      59.841  37.832  38.709  1.00  0.140          H  
ATOM   2847  HA  HIS A 183      61.151  35.420  37.438  1.00  0.160          H  
ATOM   2848 1HB  HIS A 183      58.331  36.332  36.742  1.00  0.210          H  
ATOM   2849 2HB  HIS A 183      59.205  35.004  36.013  1.00  0.210          H  
ATOM   2850  HD1 HIS A 183      60.010  33.164  38.101  1.00  0.210          H  
ATOM   2851  HD2 HIS A 183      56.709  35.564  38.927  1.00  0.210          H  
ATOM   2852  HE1 HIS A 183      58.589  31.797  39.515  1.00  0.210          H  
ATOM   2853  N   LYS A 184      61.573  36.528  35.229  1.00  0.130          N  
ATOM   2854  CA  LYS A 184      61.891  37.292  34.024  1.00  0.120          C  
ATOM   2855  C   LYS A 184      60.735  37.125  33.045  1.00  0.110          C  
ATOM   2856  O   LYS A 184      60.277  36.006  32.815  1.00  0.130          O  
ATOM   2857  CB  LYS A 184      63.227  36.840  33.429  1.00  0.170          C  
ATOM   2858  CG  LYS A 184      63.733  37.707  32.273  1.00  0.170          C  
ATOM   2859  CD  LYS A 184      65.153  37.301  31.848  1.00  0.170          C  
ATOM   2860  CE  LYS A 184      65.678  38.212  30.741  1.00  0.170          C  
ATOM   2861  NZ  LYS A 184      67.084  37.876  30.342  1.00  0.170          N  
ATOM   2862  H   LYS A 184      61.900  35.576  35.332  1.00  0.160          H  
ATOM   2863  HA  LYS A 184      61.957  38.349  34.262  1.00  0.140          H  
ATOM   2864 1HB  LYS A 184      63.985  36.820  34.203  1.00  0.210          H  
ATOM   2865 2HB  LYS A 184      63.124  35.824  33.052  1.00  0.210          H  
ATOM   2866 1HG  LYS A 184      63.062  37.603  31.417  1.00  0.210          H  
ATOM   2867 2HG  LYS A 184      63.736  38.759  32.581  1.00  0.210          H  
ATOM   2868 1HD  LYS A 184      65.824  37.379  32.707  1.00  0.210          H  
ATOM   2869 2HD  LYS A 184      65.153  36.270  31.497  1.00  0.210          H  
ATOM   2870 1HE  LYS A 184      65.031  38.125  29.869  1.00  0.210          H  
ATOM   2871 2HE  LYS A 184      65.650  39.244  31.095  1.00  0.210          H  
ATOM   2872 1HZ  LYS A 184      67.388  38.517  29.609  1.00  0.210          H  
ATOM   2873 2HZ  LYS A 184      67.704  37.973  31.149  1.00  0.210          H  
ATOM   2874 3HZ  LYS A 184      67.130  36.933  30.000  1.00  0.210          H  
ATOM   2875  N   LEU A 185      60.237  38.232  32.508  1.00  0.100          N  
ATOM   2876  CA  LEU A 185      59.117  38.220  31.575  1.00  0.090          C  
ATOM   2877  C   LEU A 185      59.562  38.395  30.128  1.00  0.090          C  
ATOM   2878  O   LEU A 185      58.981  37.814  29.209  1.00  0.100          O  
ATOM   2879  CB  LEU A 185      58.165  39.363  31.943  1.00  0.130          C  
ATOM   2880  CG  LEU A 185      57.557  39.316  33.369  1.00  0.130          C  
ATOM   2881  CD1 LEU A 185      56.751  40.595  33.611  1.00  0.130          C  
ATOM   2882  CD2 LEU A 185      56.670  38.073  33.528  1.00  0.130          C  
ATOM   2883  H   LEU A 185      60.658  39.123  32.742  1.00  0.120          H  
ATOM   2884  HA  LEU A 185      58.613  37.261  31.646  1.00  0.110          H  
ATOM   2885 1HB  LEU A 185      58.712  40.294  31.850  1.00  0.160          H  
ATOM   2886 2HB  LEU A 185      57.347  39.376  31.225  1.00  0.160          H  
ATOM   2887  HG  LEU A 185      58.355  39.274  34.102  1.00  0.160          H  
ATOM   2888 1HD1 LEU A 185      56.349  40.579  34.599  1.00  0.160          H  
ATOM   2889 2HD1 LEU A 185      57.389  41.453  33.519  1.00  0.160          H  
ATOM   2890 3HD1 LEU A 185      55.940  40.667  32.889  1.00  0.160          H  
ATOM   2891 1HD2 LEU A 185      56.238  38.034  34.518  1.00  0.160          H  
ATOM   2892 2HD2 LEU A 185      55.865  38.105  32.795  1.00  0.160          H  
ATOM   2893 3HD2 LEU A 185      57.257  37.172  33.379  1.00  0.160          H  
ATOM   2894  N   GLY A 186      60.597  39.201  29.926  1.00  0.090          N  
ATOM   2895  CA  GLY A 186      61.069  39.516  28.580  1.00  0.090          C  
ATOM   2896  C   GLY A 186      62.092  40.637  28.609  1.00  0.080          C  
ATOM   2897  O   GLY A 186      62.811  40.792  29.594  1.00  0.080          O  
ATOM   2898  H   GLY A 186      61.019  39.647  30.741  1.00  0.110          H  
ATOM   2899 1HA  GLY A 186      61.509  38.626  28.130  1.00  0.110          H  
ATOM   2900 2HA  GLY A 186      60.223  39.806  27.959  1.00  0.110          H  
ATOM   2901  N   GLY A 187      62.185  41.396  27.519  1.00  0.080          N  
ATOM   2902  CA  GLY A 187      63.161  42.479  27.405  1.00  0.080          C  
ATOM   2903  C   GLY A 187      63.080  43.156  26.043  1.00  0.090          C  
ATOM   2904  O   GLY A 187      62.283  42.759  25.188  1.00  0.090          O  
ATOM   2905  H   GLY A 187      61.564  41.219  26.741  1.00  0.100          H  
ATOM   2906 1HA  GLY A 187      62.987  43.218  28.184  1.00  0.100          H  
ATOM   2907 2HA  GLY A 187      64.167  42.088  27.557  1.00  0.100          H  
ATOM   2908  N   GLY A 188      63.930  44.161  25.840  1.00  0.090          N  
ATOM   2909  CA  GLY A 188      63.959  44.940  24.601  1.00  0.100          C  
ATOM   2910  C   GLY A 188      65.215  45.806  24.479  1.00  0.100          C  
ATOM   2911  O   GLY A 188      66.243  45.529  25.104  1.00  0.090          O  
ATOM   2912  H   GLY A 188      64.538  44.427  26.618  1.00  0.110          H  
ATOM   2913 1HA  GLY A 188      63.903  44.262  23.749  1.00  0.120          H  
ATOM   2914 2HA  GLY A 188      63.076  45.576  24.553  1.00  0.120          H  
ATOM   2915  N   GLN A 189      65.138  46.858  23.654  1.00  0.100          N  
ATOM   2916  CA  GLN A 189      66.296  47.704  23.348  1.00  0.090          C  
ATOM   2917  C   GLN A 189      66.755  48.628  24.486  1.00  0.070          C  
ATOM   2918  O   GLN A 189      67.837  49.214  24.400  1.00  0.070          O  
ATOM   2919  CB  GLN A 189      66.032  48.531  22.072  1.00  0.130          C  
ATOM   2920  CG  GLN A 189      65.041  49.697  22.198  1.00  0.130          C  
ATOM   2921  CD  GLN A 189      63.565  49.321  22.043  1.00  0.130          C  
ATOM   2922  OE1 GLN A 189      63.158  48.215  22.453  1.00  0.130          O  
ATOM   2923  NE2 GLN A 189      62.772  50.240  21.446  1.00  0.130          N  
ATOM   2924  H   GLN A 189      64.250  47.059  23.187  1.00  0.120          H  
ATOM   2925  HA  GLN A 189      67.129  47.038  23.126  1.00  0.110          H  
ATOM   2926 1HB  GLN A 189      66.974  48.950  21.721  1.00  0.160          H  
ATOM   2927 2HB  GLN A 189      65.662  47.872  21.287  1.00  0.160          H  
ATOM   2928 1HG  GLN A 189      65.177  50.139  23.154  1.00  0.160          H  
ATOM   2929 2HG  GLN A 189      65.279  50.430  21.429  1.00  0.160          H  
ATOM   2930 1HE2 GLN A 189      61.753  50.092  21.289  1.00  0.160          H  
ATOM   2931 2HE2 GLN A 189      63.163  51.105  21.131  1.00  0.160          H  
ATOM   2932  N   TYR A 190      65.941  48.785  25.532  1.00  0.070          N  
ATOM   2933  CA  TYR A 190      66.325  49.660  26.640  1.00  0.060          C  
ATOM   2934  C   TYR A 190      66.593  48.931  27.955  1.00  0.070          C  
ATOM   2935  O   TYR A 190      67.113  49.540  28.894  1.00  0.100          O  
ATOM   2936  CB  TYR A 190      65.271  50.742  26.874  1.00  0.090          C  
ATOM   2937  CG  TYR A 190      65.066  51.636  25.680  1.00  0.090          C  
ATOM   2938  CD1 TYR A 190      63.842  51.672  25.049  1.00  0.090          C  
ATOM   2939  CD2 TYR A 190      66.118  52.387  25.184  1.00  0.090          C  
ATOM   2940  CE1 TYR A 190      63.662  52.457  23.945  1.00  0.090          C  
ATOM   2941  CE2 TYR A 190      65.942  53.164  24.076  1.00  0.090          C  
ATOM   2942  CZ  TYR A 190      64.721  53.199  23.455  1.00  0.090          C  
ATOM   2943  OH  TYR A 190      64.552  53.955  22.332  1.00  0.090          O  
ATOM   2944  H   TYR A 190      65.060  48.294  25.534  1.00  0.080          H  
ATOM   2945  HA  TYR A 190      67.257  50.152  26.370  1.00  0.070          H  
ATOM   2946 1HB  TYR A 190      64.321  50.272  27.119  1.00  0.110          H  
ATOM   2947 2HB  TYR A 190      65.558  51.359  27.724  1.00  0.110          H  
ATOM   2948  HD1 TYR A 190      63.024  51.072  25.418  1.00  0.110          H  
ATOM   2949  HD2 TYR A 190      67.094  52.355  25.666  1.00  0.110          H  
ATOM   2950  HE1 TYR A 190      62.695  52.480  23.444  1.00  0.110          H  
ATOM   2951  HE2 TYR A 190      66.774  53.748  23.682  1.00  0.110          H  
ATOM   2952  HH  TYR A 190      65.388  54.361  22.089  1.00  0.110          H  
ATOM   2953  N   GLY A 191      66.250  47.644  28.043  1.00  0.040          N  
ATOM   2954  CA  GLY A 191      66.399  46.922  29.300  1.00  0.040          C  
ATOM   2955  C   GLY A 191      65.666  45.578  29.347  1.00  0.060          C  
ATOM   2956  O   GLY A 191      65.081  45.118  28.358  1.00  0.090          O  
ATOM   2957  H   GLY A 191      65.867  47.153  27.248  1.00  0.050          H  
ATOM   2958 1HA  GLY A 191      67.456  46.771  29.520  1.00  0.050          H  
ATOM   2959 2HA  GLY A 191      66.003  47.554  30.088  1.00  0.050          H  
ATOM   2960  N   GLU A 192      65.738  44.933  30.509  1.00  0.060          N  
ATOM   2961  CA  GLU A 192      65.084  43.638  30.749  1.00  0.080          C  
ATOM   2962  C   GLU A 192      63.806  43.823  31.558  1.00  0.080          C  
ATOM   2963  O   GLU A 192      63.710  44.720  32.388  1.00  0.070          O  
ATOM   2964  CB  GLU A 192      66.012  42.659  31.455  1.00  0.100          C  
ATOM   2965  CG  GLU A 192      67.206  42.185  30.661  1.00  0.100          C  
ATOM   2966  CD  GLU A 192      68.006  41.147  31.423  1.00  0.100          C  
ATOM   2967  OE1 GLU A 192      68.308  41.372  32.580  1.00  0.100          O  
ATOM   2968  OE2 GLU A 192      68.294  40.110  30.848  1.00  0.100          O  
ATOM   2969  H   GLU A 192      66.251  45.406  31.260  1.00  0.070          H  
ATOM   2970  HA  GLU A 192      64.813  43.200  29.792  1.00  0.100          H  
ATOM   2971 1HB  GLU A 192      66.408  43.143  32.335  1.00  0.120          H  
ATOM   2972 2HB  GLU A 192      65.444  41.784  31.770  1.00  0.120          H  
ATOM   2973 1HG  GLU A 192      66.858  41.754  29.723  1.00  0.120          H  
ATOM   2974 2HG  GLU A 192      67.840  43.040  30.428  1.00  0.120          H  
ATOM   2975  N   VAL A 193      62.823  42.962  31.356  1.00  0.080          N  
ATOM   2976  CA  VAL A 193      61.565  43.106  32.080  1.00  0.070          C  
ATOM   2977  C   VAL A 193      61.270  41.935  32.998  1.00  0.080          C  
ATOM   2978  O   VAL A 193      61.249  40.776  32.568  1.00  0.090          O  
ATOM   2979  CB  VAL A 193      60.410  43.280  31.084  1.00  0.100          C  
ATOM   2980  CG1 VAL A 193      59.093  43.438  31.837  1.00  0.100          C  
ATOM   2981  CG2 VAL A 193      60.698  44.468  30.225  1.00  0.100          C  
ATOM   2982  H   VAL A 193      62.944  42.208  30.682  1.00  0.100          H  
ATOM   2983  HA  VAL A 193      61.618  44.002  32.696  1.00  0.080          H  
ATOM   2984  HB  VAL A 193      60.325  42.388  30.464  1.00  0.120          H  
ATOM   2985 1HG1 VAL A 193      58.277  43.553  31.126  1.00  0.120          H  
ATOM   2986 2HG1 VAL A 193      58.912  42.575  32.438  1.00  0.120          H  
ATOM   2987 3HG1 VAL A 193      59.144  44.321  32.478  1.00  0.120          H  
ATOM   2988 1HG2 VAL A 193      59.891  44.610  29.512  1.00  0.120          H  
ATOM   2989 2HG2 VAL A 193      60.782  45.324  30.875  1.00  0.120          H  
ATOM   2990 3HG2 VAL A 193      61.626  44.330  29.688  1.00  0.120          H  
ATOM   2991  N   TYR A 194      61.010  42.262  34.261  1.00  0.070          N  
ATOM   2992  CA  TYR A 194      60.723  41.290  35.299  1.00  0.080          C  
ATOM   2993  C   TYR A 194      59.402  41.520  36.066  1.00  0.070          C  
ATOM   2994  O   TYR A 194      58.891  42.635  36.193  1.00  0.060          O  
ATOM   2995  CB  TYR A 194      61.879  41.313  36.294  1.00  0.110          C  
ATOM   2996  CG  TYR A 194      63.236  40.900  35.768  1.00  0.110          C  
ATOM   2997  CD1 TYR A 194      64.046  41.823  35.127  1.00  0.110          C  
ATOM   2998  CD2 TYR A 194      63.690  39.617  35.964  1.00  0.110          C  
ATOM   2999  CE1 TYR A 194      65.286  41.447  34.673  1.00  0.110          C  
ATOM   3000  CE2 TYR A 194      64.934  39.243  35.502  1.00  0.110          C  
ATOM   3001  CZ  TYR A 194      65.731  40.153  34.850  1.00  0.110          C  
ATOM   3002  OH  TYR A 194      66.984  39.766  34.394  1.00  0.110          O  
ATOM   3003  H   TYR A 194      61.066  43.253  34.517  1.00  0.080          H  
ATOM   3004  HA  TYR A 194      60.662  40.312  34.835  1.00  0.100          H  
ATOM   3005 1HB  TYR A 194      61.976  42.328  36.635  1.00  0.130          H  
ATOM   3006 2HB  TYR A 194      61.635  40.679  37.144  1.00  0.130          H  
ATOM   3007  HD1 TYR A 194      63.703  42.850  34.984  1.00  0.130          H  
ATOM   3008  HD2 TYR A 194      63.065  38.894  36.483  1.00  0.130          H  
ATOM   3009  HE1 TYR A 194      65.918  42.166  34.184  1.00  0.130          H  
ATOM   3010  HE2 TYR A 194      65.288  38.225  35.656  1.00  0.130          H  
ATOM   3011  HH  TYR A 194      67.408  40.487  33.859  1.00  0.130          H  
ATOM   3012  N   GLU A 195      58.858  40.441  36.607  1.00  0.070          N  
ATOM   3013  CA  GLU A 195      57.704  40.472  37.499  1.00  0.080          C  
ATOM   3014  C   GLU A 195      58.187  40.569  38.926  1.00  0.090          C  
ATOM   3015  O   GLU A 195      59.090  39.811  39.317  1.00  0.100          O  
ATOM   3016  CB  GLU A 195      56.855  39.204  37.369  1.00  0.110          C  
ATOM   3017  CG  GLU A 195      55.645  39.133  38.307  1.00  0.110          C  
ATOM   3018  CD  GLU A 195      54.826  37.902  38.105  1.00  0.110          C  
ATOM   3019  OE1 GLU A 195      55.004  37.254  37.104  1.00  0.110          O  
ATOM   3020  OE2 GLU A 195      54.071  37.563  38.984  1.00  0.110          O  
ATOM   3021  H   GLU A 195      59.314  39.554  36.423  1.00  0.080          H  
ATOM   3022  HA  GLU A 195      57.092  41.348  37.273  1.00  0.100          H  
ATOM   3023 1HB  GLU A 195      56.486  39.132  36.379  1.00  0.130          H  
ATOM   3024 2HB  GLU A 195      57.476  38.335  37.556  1.00  0.130          H  
ATOM   3025 1HG  GLU A 195      55.989  39.134  39.341  1.00  0.130          H  
ATOM   3026 2HG  GLU A 195      55.022  40.016  38.160  1.00  0.130          H  
ATOM   3027  N   GLY A 196      57.536  41.416  39.723  1.00  0.100          N  
ATOM   3028  CA  GLY A 196      57.858  41.511  41.141  1.00  0.110          C  
ATOM   3029  C   GLY A 196      56.715  42.131  41.930  1.00  0.100          C  
ATOM   3030  O   GLY A 196      55.718  42.556  41.351  1.00  0.080          O  
ATOM   3031  H   GLY A 196      56.826  42.042  39.324  1.00  0.120          H  
ATOM   3032 1HA  GLY A 196      58.081  40.520  41.536  1.00  0.130          H  
ATOM   3033 2HA  GLY A 196      58.749  42.118  41.269  1.00  0.130          H  
ATOM   3034  N   VAL A 197      56.855  42.181  43.250  1.00  0.120          N  
ATOM   3035  CA  VAL A 197      55.796  42.710  44.107  1.00  0.110          C  
ATOM   3036  C   VAL A 197      56.246  43.866  44.981  1.00  0.130          C  
ATOM   3037  O   VAL A 197      57.241  43.785  45.707  1.00  0.140          O  
ATOM   3038  CB  VAL A 197      55.192  41.586  44.979  1.00  0.160          C  
ATOM   3039  CG1 VAL A 197      54.118  42.149  45.917  1.00  0.160          C  
ATOM   3040  CG2 VAL A 197      54.565  40.528  44.067  1.00  0.160          C  
ATOM   3041  H   VAL A 197      57.730  41.825  43.641  1.00  0.140          H  
ATOM   3042  HA  VAL A 197      55.002  43.079  43.462  1.00  0.130          H  
ATOM   3043  HB  VAL A 197      55.976  41.140  45.588  1.00  0.190          H  
ATOM   3044 1HG1 VAL A 197      53.701  41.343  46.517  1.00  0.190          H  
ATOM   3045 2HG1 VAL A 197      54.541  42.898  46.582  1.00  0.190          H  
ATOM   3046 3HG1 VAL A 197      53.332  42.595  45.322  1.00  0.190          H  
ATOM   3047 1HG2 VAL A 197      54.140  39.736  44.674  1.00  0.190          H  
ATOM   3048 2HG2 VAL A 197      53.779  40.983  43.473  1.00  0.190          H  
ATOM   3049 3HG2 VAL A 197      55.318  40.110  43.407  1.00  0.190          H  
ATOM   3050  N   TRP A 198      55.480  44.942  44.923  1.00  0.120          N  
ATOM   3051  CA  TRP A 198      55.768  46.147  45.678  1.00  0.140          C  
ATOM   3052  C   TRP A 198      55.294  45.921  47.111  1.00  0.180          C  
ATOM   3053  O   TRP A 198      54.087  45.786  47.382  1.00  0.190          O  
ATOM   3054  CB  TRP A 198      55.080  47.325  44.998  1.00  0.190          C  
ATOM   3055  CG  TRP A 198      55.381  48.683  45.531  1.00  0.190          C  
ATOM   3056  CD1 TRP A 198      56.175  49.061  46.583  1.00  0.190          C  
ATOM   3057  CD2 TRP A 198      54.861  49.895  44.967  1.00  0.190          C  
ATOM   3058  NE1 TRP A 198      56.167  50.424  46.703  1.00  0.190          N  
ATOM   3059  CE2 TRP A 198      55.374  50.950  45.713  1.00  0.190          C  
ATOM   3060  CE3 TRP A 198      54.016  50.163  43.904  1.00  0.190          C  
ATOM   3061  CZ2 TRP A 198      55.070  52.266  45.414  1.00  0.190          C  
ATOM   3062  CZ3 TRP A 198      53.698  51.465  43.616  1.00  0.190          C  
ATOM   3063  CH2 TRP A 198      54.214  52.494  44.343  1.00  0.190          C  
ATOM   3064  H   TRP A 198      54.658  44.887  44.315  1.00  0.140          H  
ATOM   3065  HA  TRP A 198      56.843  46.315  45.693  1.00  0.170          H  
ATOM   3066 1HB  TRP A 198      55.349  47.318  43.944  1.00  0.230          H  
ATOM   3067 2HB  TRP A 198      54.010  47.180  45.050  1.00  0.230          H  
ATOM   3068  HD1 TRP A 198      56.740  48.395  47.226  1.00  0.230          H  
ATOM   3069  HE1 TRP A 198      56.676  50.967  47.387  1.00  0.230          H  
ATOM   3070  HE3 TRP A 198      53.613  49.355  43.317  1.00  0.230          H  
ATOM   3071  HZ2 TRP A 198      55.471  53.103  45.987  1.00  0.230          H  
ATOM   3072  HZ3 TRP A 198      53.024  51.655  42.790  1.00  0.230          H  
ATOM   3073  HH2 TRP A 198      53.948  53.520  44.081  1.00  0.230          H  
ATOM   3074  N   LYS A 199      56.281  45.829  48.008  1.00  0.190          N  
ATOM   3075  CA  LYS A 199      56.145  45.423  49.410  1.00  0.210          C  
ATOM   3076  C   LYS A 199      55.211  46.247  50.272  1.00  0.220          C  
ATOM   3077  O   LYS A 199      54.586  45.713  51.184  1.00  0.230          O  
ATOM   3078  CB  LYS A 199      57.522  45.424  50.061  1.00  0.290          C  
ATOM   3079  CG  LYS A 199      58.440  44.324  49.574  1.00  0.290          C  
ATOM   3080  CD  LYS A 199      59.803  44.439  50.225  1.00  0.290          C  
ATOM   3081  CE  LYS A 199      60.744  43.375  49.715  1.00  0.290          C  
ATOM   3082  NZ  LYS A 199      62.107  43.541  50.252  1.00  0.290          N  
ATOM   3083  H   LYS A 199      57.229  46.033  47.670  1.00  0.230          H  
ATOM   3084  HA  LYS A 199      55.767  44.400  49.414  1.00  0.250          H  
ATOM   3085 1HB  LYS A 199      58.016  46.379  49.862  1.00  0.340          H  
ATOM   3086 2HB  LYS A 199      57.413  45.327  51.141  1.00  0.340          H  
ATOM   3087 1HG  LYS A 199      58.007  43.353  49.812  1.00  0.340          H  
ATOM   3088 2HG  LYS A 199      58.555  44.394  48.489  1.00  0.340          H  
ATOM   3089 1HD  LYS A 199      60.229  45.418  50.003  1.00  0.340          H  
ATOM   3090 2HD  LYS A 199      59.705  44.340  51.304  1.00  0.340          H  
ATOM   3091 1HE  LYS A 199      60.369  42.399  50.007  1.00  0.340          H  
ATOM   3092 2HE  LYS A 199      60.788  43.431  48.626  1.00  0.340          H  
ATOM   3093 1HZ  LYS A 199      62.685  42.809  49.871  1.00  0.340          H  
ATOM   3094 2HZ  LYS A 199      62.456  44.476  49.947  1.00  0.340          H  
ATOM   3095 3HZ  LYS A 199      62.099  43.488  51.256  1.00  0.340          H  
ATOM   3096  N   LYS A 200      55.087  47.536  49.995  1.00  0.210          N  
ATOM   3097  CA  LYS A 200      54.234  48.376  50.824  1.00  0.230          C  
ATOM   3098  C   LYS A 200      52.772  48.308  50.415  1.00  0.250          C  
ATOM   3099  O   LYS A 200      51.916  48.896  51.077  1.00  0.310          O  
ATOM   3100  CB  LYS A 200      54.703  49.828  50.791  1.00  0.310          C  
ATOM   3101  CG  LYS A 200      56.053  50.050  51.436  1.00  0.310          C  
ATOM   3102  CD  LYS A 200      56.405  51.537  51.514  1.00  0.310          C  
ATOM   3103  CE  LYS A 200      57.771  51.755  52.174  1.00  0.310          C  
ATOM   3104  NZ  LYS A 200      58.883  51.347  51.261  1.00  0.310          N  
ATOM   3105  H   LYS A 200      55.621  47.945  49.244  1.00  0.250          H  
ATOM   3106  HA  LYS A 200      54.300  48.019  51.852  1.00  0.280          H  
ATOM   3107 1HB  LYS A 200      54.771  50.158  49.755  1.00  0.380          H  
ATOM   3108 2HB  LYS A 200      53.968  50.461  51.288  1.00  0.380          H  
ATOM   3109 1HG  LYS A 200      56.032  49.636  52.445  1.00  0.380          H  
ATOM   3110 2HG  LYS A 200      56.809  49.519  50.862  1.00  0.380          H  
ATOM   3111 1HD  LYS A 200      56.427  51.957  50.507  1.00  0.380          H  
ATOM   3112 2HD  LYS A 200      55.644  52.063  52.092  1.00  0.380          H  
ATOM   3113 1HE  LYS A 200      57.888  52.806  52.434  1.00  0.380          H  
ATOM   3114 2HE  LYS A 200      57.828  51.157  53.081  1.00  0.380          H  
ATOM   3115 1HZ  LYS A 200      59.795  51.477  51.681  1.00  0.380          H  
ATOM   3116 2HZ  LYS A 200      58.783  50.364  51.016  1.00  0.380          H  
ATOM   3117 3HZ  LYS A 200      58.834  51.910  50.423  1.00  0.380          H  
ATOM   3118  N   TYR A 201      52.491  47.628  49.303  1.00  0.210          N  
ATOM   3119  CA  TYR A 201      51.146  47.512  48.782  1.00  0.230          C  
ATOM   3120  C   TYR A 201      50.735  46.063  48.543  1.00  0.210          C  
ATOM   3121  O   TYR A 201      49.545  45.777  48.406  1.00  0.200          O  
ATOM   3122  CB  TYR A 201      51.045  48.329  47.495  1.00  0.310          C  
ATOM   3123  CG  TYR A 201      51.286  49.786  47.738  1.00  0.310          C  
ATOM   3124  CD1 TYR A 201      52.556  50.295  47.672  1.00  0.310          C  
ATOM   3125  CD2 TYR A 201      50.229  50.614  48.043  1.00  0.310          C  
ATOM   3126  CE1 TYR A 201      52.778  51.626  47.922  1.00  0.310          C  
ATOM   3127  CE2 TYR A 201      50.449  51.950  48.285  1.00  0.310          C  
ATOM   3128  CZ  TYR A 201      51.724  52.453  48.226  1.00  0.310          C  
ATOM   3129  OH  TYR A 201      51.954  53.786  48.478  1.00  0.310          O  
ATOM   3130  H   TYR A 201      53.224  47.143  48.792  1.00  0.250          H  
ATOM   3131  HA  TYR A 201      50.456  47.927  49.515  1.00  0.280          H  
ATOM   3132 1HB  TYR A 201      51.788  47.973  46.778  1.00  0.380          H  
ATOM   3133 2HB  TYR A 201      50.060  48.205  47.050  1.00  0.380          H  
ATOM   3134  HD1 TYR A 201      53.385  49.641  47.440  1.00  0.380          H  
ATOM   3135  HD2 TYR A 201      49.219  50.211  48.097  1.00  0.380          H  
ATOM   3136  HE1 TYR A 201      53.784  52.026  47.887  1.00  0.380          H  
ATOM   3137  HE2 TYR A 201      49.614  52.604  48.529  1.00  0.380          H  
ATOM   3138  HH  TYR A 201      51.123  54.221  48.687  1.00  0.380          H  
ATOM   3139  N   SER A 202      51.730  45.161  48.464  1.00  0.210          N  
ATOM   3140  CA  SER A 202      51.553  43.763  48.062  1.00  0.200          C  
ATOM   3141  C   SER A 202      50.937  43.775  46.675  1.00  0.160          C  
ATOM   3142  O   SER A 202      50.029  43.008  46.349  1.00  0.150          O  
ATOM   3143  CB  SER A 202      50.692  42.975  49.042  1.00  0.280          C  
ATOM   3144  OG  SER A 202      51.283  42.914  50.320  1.00  0.280          O  
ATOM   3145  H   SER A 202      52.688  45.460  48.598  1.00  0.250          H  
ATOM   3146  HA  SER A 202      52.531  43.291  48.009  1.00  0.240          H  
ATOM   3147 1HB  SER A 202      49.704  43.420  49.117  1.00  0.340          H  
ATOM   3148 2HB  SER A 202      50.557  41.965  48.659  1.00  0.340          H  
ATOM   3149  HG  SER A 202      50.679  42.408  50.864  1.00  0.340          H  
ATOM   3150  N   LEU A 203      51.459  44.687  45.861  1.00  0.150          N  
ATOM   3151  CA  LEU A 203      50.990  44.900  44.505  1.00  0.120          C  
ATOM   3152  C   LEU A 203      51.893  44.296  43.456  1.00  0.100          C  
ATOM   3153  O   LEU A 203      53.089  44.593  43.409  1.00  0.110          O  
ATOM   3154  CB  LEU A 203      50.848  46.416  44.255  1.00  0.180          C  
ATOM   3155  CG  LEU A 203      50.434  46.886  42.827  1.00  0.180          C  
ATOM   3156  CD1 LEU A 203      49.020  46.419  42.509  1.00  0.180          C  
ATOM   3157  CD2 LEU A 203      50.543  48.415  42.759  1.00  0.180          C  
ATOM   3158  H   LEU A 203      52.238  45.227  46.248  1.00  0.180          H  
ATOM   3159  HA  LEU A 203      50.010  44.433  44.419  1.00  0.140          H  
ATOM   3160 1HB  LEU A 203      50.104  46.798  44.950  1.00  0.220          H  
ATOM   3161 2HB  LEU A 203      51.792  46.887  44.486  1.00  0.220          H  
ATOM   3162  HG  LEU A 203      51.100  46.452  42.087  1.00  0.220          H  
ATOM   3163 1HD1 LEU A 203      48.749  46.755  41.508  1.00  0.220          H  
ATOM   3164 2HD1 LEU A 203      48.964  45.337  42.542  1.00  0.220          H  
ATOM   3165 3HD1 LEU A 203      48.326  46.840  43.233  1.00  0.220          H  
ATOM   3166 1HD2 LEU A 203      50.268  48.758  41.760  1.00  0.220          H  
ATOM   3167 2HD2 LEU A 203      49.875  48.866  43.494  1.00  0.220          H  
ATOM   3168 3HD2 LEU A 203      51.554  48.708  42.969  1.00  0.220          H  
ATOM   3169  N   THR A 204      51.336  43.450  42.598  1.00  0.080          N  
ATOM   3170  CA  THR A 204      52.151  42.906  41.528  1.00  0.070          C  
ATOM   3171  C   THR A 204      52.442  44.050  40.574  1.00  0.060          C  
ATOM   3172  O   THR A 204      51.522  44.742  40.128  1.00  0.060          O  
ATOM   3173  CB  THR A 204      51.448  41.758  40.763  1.00  0.100          C  
ATOM   3174  OG1 THR A 204      51.092  40.703  41.673  1.00  0.100          O  
ATOM   3175  CG2 THR A 204      52.420  41.186  39.718  1.00  0.100          C  
ATOM   3176  H   THR A 204      50.363  43.190  42.683  1.00  0.100          H  
ATOM   3177  HA  THR A 204      53.098  42.548  41.926  1.00  0.080          H  
ATOM   3178  HB  THR A 204      50.553  42.136  40.269  1.00  0.120          H  
ATOM   3179  HG1 THR A 204      50.513  40.076  41.226  1.00  0.120          H  
ATOM   3180 1HG2 THR A 204      51.943  40.374  39.172  1.00  0.120          H  
ATOM   3181 2HG2 THR A 204      52.711  41.955  39.019  1.00  0.120          H  
ATOM   3182 3HG2 THR A 204      53.312  40.807  40.220  1.00  0.120          H  
ATOM   3183  N   VAL A 205      53.713  44.237  40.267  1.00  0.060          N  
ATOM   3184  CA  VAL A 205      54.174  45.279  39.371  1.00  0.050          C  
ATOM   3185  C   VAL A 205      55.123  44.730  38.317  1.00  0.050          C  
ATOM   3186  O   VAL A 205      55.715  43.653  38.464  1.00  0.050          O  
ATOM   3187  CB  VAL A 205      54.863  46.422  40.159  1.00  0.070          C  
ATOM   3188  CG1 VAL A 205      53.884  47.072  41.108  1.00  0.070          C  
ATOM   3189  CG2 VAL A 205      56.049  45.876  40.984  1.00  0.070          C  
ATOM   3190  H   VAL A 205      54.392  43.607  40.691  1.00  0.070          H  
ATOM   3191  HA  VAL A 205      53.313  45.714  38.866  1.00  0.060          H  
ATOM   3192  HB  VAL A 205      55.202  47.173  39.446  1.00  0.090          H  
ATOM   3193 1HG1 VAL A 205      54.374  47.886  41.629  1.00  0.090          H  
ATOM   3194 2HG1 VAL A 205      53.039  47.445  40.546  1.00  0.090          H  
ATOM   3195 3HG1 VAL A 205      53.538  46.355  41.822  1.00  0.090          H  
ATOM   3196 1HG2 VAL A 205      56.522  46.691  41.525  1.00  0.090          H  
ATOM   3197 2HG2 VAL A 205      55.687  45.137  41.699  1.00  0.090          H  
ATOM   3198 3HG2 VAL A 205      56.775  45.410  40.327  1.00  0.090          H  
ATOM   3199  N   ALA A 206      55.289  45.486  37.248  1.00  0.040          N  
ATOM   3200  CA  ALA A 206      56.260  45.126  36.239  1.00  0.040          C  
ATOM   3201  C   ALA A 206      57.463  46.028  36.432  1.00  0.050          C  
ATOM   3202  O   ALA A 206      57.327  47.241  36.613  1.00  0.050          O  
ATOM   3203  CB  ALA A 206      55.668  45.255  34.841  1.00  0.060          C  
ATOM   3204  H   ALA A 206      54.773  46.367  37.153  1.00  0.050          H  
ATOM   3205  HA  ALA A 206      56.582  44.095  36.397  1.00  0.050          H  
ATOM   3206 1HB  ALA A 206      56.423  44.986  34.103  1.00  0.070          H  
ATOM   3207 2HB  ALA A 206      54.815  44.591  34.744  1.00  0.070          H  
ATOM   3208 3HB  ALA A 206      55.348  46.286  34.680  1.00  0.070          H  
ATOM   3209  N   VAL A 207      58.651  45.455  36.405  1.00  0.050          N  
ATOM   3210  CA  VAL A 207      59.833  46.271  36.588  1.00  0.050          C  
ATOM   3211  C   VAL A 207      60.808  46.123  35.441  1.00  0.040          C  
ATOM   3212  O   VAL A 207      61.226  45.020  35.082  1.00  0.050          O  
ATOM   3213  CB  VAL A 207      60.537  45.911  37.900  1.00  0.070          C  
ATOM   3214  CG1 VAL A 207      61.774  46.771  38.089  1.00  0.070          C  
ATOM   3215  CG2 VAL A 207      59.560  46.062  39.062  1.00  0.070          C  
ATOM   3216  H   VAL A 207      58.724  44.445  36.271  1.00  0.060          H  
ATOM   3217  HA  VAL A 207      59.535  47.315  36.639  1.00  0.060          H  
ATOM   3218  HB  VAL A 207      60.877  44.904  37.838  1.00  0.080          H  
ATOM   3219 1HG1 VAL A 207      62.271  46.484  39.015  1.00  0.080          H  
ATOM   3220 2HG1 VAL A 207      62.455  46.619  37.259  1.00  0.080          H  
ATOM   3221 3HG1 VAL A 207      61.500  47.814  38.134  1.00  0.080          H  
ATOM   3222 1HG2 VAL A 207      60.060  45.794  39.983  1.00  0.080          H  
ATOM   3223 2HG2 VAL A 207      59.223  47.079  39.116  1.00  0.080          H  
ATOM   3224 3HG2 VAL A 207      58.707  45.407  38.916  1.00  0.080          H  
ATOM   3225  N   LYS A 208      61.175  47.250  34.865  1.00  0.040          N  
ATOM   3226  CA  LYS A 208      62.137  47.257  33.789  1.00  0.030          C  
ATOM   3227  C   LYS A 208      63.510  47.665  34.299  1.00  0.050          C  
ATOM   3228  O   LYS A 208      63.686  48.727  34.905  1.00  0.060          O  
ATOM   3229  CB  LYS A 208      61.652  48.146  32.648  1.00  0.050          C  
ATOM   3230  CG  LYS A 208      62.582  48.199  31.415  1.00  0.050          C  
ATOM   3231  CD  LYS A 208      61.883  48.879  30.230  1.00  0.050          C  
ATOM   3232  CE  LYS A 208      60.950  47.868  29.523  1.00  0.050          C  
ATOM   3233  NZ  LYS A 208      60.147  48.439  28.448  1.00  0.050          N  
ATOM   3234  H   LYS A 208      60.758  48.116  35.205  1.00  0.050          H  
ATOM   3235  HA  LYS A 208      62.218  46.250  33.400  1.00  0.040          H  
ATOM   3236 1HB  LYS A 208      60.665  47.817  32.355  1.00  0.060          H  
ATOM   3237 2HB  LYS A 208      61.550  49.160  33.017  1.00  0.060          H  
ATOM   3238 1HG  LYS A 208      63.485  48.758  31.667  1.00  0.060          H  
ATOM   3239 2HG  LYS A 208      62.878  47.182  31.135  1.00  0.060          H  
ATOM   3240 1HD  LYS A 208      61.302  49.741  30.571  1.00  0.060          H  
ATOM   3241 2HD  LYS A 208      62.637  49.219  29.522  1.00  0.060          H  
ATOM   3242 1HE  LYS A 208      61.578  47.085  29.102  1.00  0.060          H  
ATOM   3243 2HE  LYS A 208      60.268  47.436  30.232  1.00  0.060          H  
ATOM   3244 1HZ  LYS A 208      59.574  47.712  28.028  1.00  0.060          H  
ATOM   3245 2HZ  LYS A 208      59.505  49.167  28.839  1.00  0.060          H  
ATOM   3246 3HZ  LYS A 208      60.712  48.852  27.737  1.00  0.060          H  
ATOM   3247  N   THR A 209      64.481  46.810  34.038  1.00  0.070          N  
ATOM   3248  CA  THR A 209      65.854  47.030  34.441  1.00  0.100          C  
ATOM   3249  C   THR A 209      66.550  47.669  33.273  1.00  0.070          C  
ATOM   3250  O   THR A 209      66.772  47.014  32.250  1.00  0.060          O  
ATOM   3251  CB  THR A 209      66.551  45.689  34.752  1.00  0.130          C  
ATOM   3252  OG1 THR A 209      65.860  45.030  35.811  1.00  0.130          O  
ATOM   3253  CG2 THR A 209      68.004  45.932  35.150  1.00  0.130          C  
ATOM   3254  H   THR A 209      64.234  45.969  33.525  1.00  0.080          H  
ATOM   3255  HA  THR A 209      65.895  47.702  35.300  1.00  0.120          H  
ATOM   3256  HB  THR A 209      66.522  45.050  33.872  1.00  0.150          H  
ATOM   3257  HG1 THR A 209      65.011  44.716  35.484  1.00  0.150          H  
ATOM   3258 1HG2 THR A 209      68.481  44.980  35.372  1.00  0.150          H  
ATOM   3259 2HG2 THR A 209      68.539  46.420  34.333  1.00  0.150          H  
ATOM   3260 3HG2 THR A 209      68.046  46.568  36.018  1.00  0.150          H  
ATOM   3261  N   LEU A 210      66.937  48.925  33.400  1.00  0.070          N  
ATOM   3262  CA  LEU A 210      67.518  49.590  32.253  1.00  0.050          C  
ATOM   3263  C   LEU A 210      68.958  49.230  32.047  1.00  0.060          C  
ATOM   3264  O   LEU A 210      69.682  48.916  32.988  1.00  0.120          O  
ATOM   3265  CB  LEU A 210      67.386  51.100  32.391  1.00  0.080          C  
ATOM   3266  CG  LEU A 210      65.949  51.655  32.428  1.00  0.080          C  
ATOM   3267  CD1 LEU A 210      66.030  53.137  32.726  1.00  0.080          C  
ATOM   3268  CD2 LEU A 210      65.228  51.392  31.069  1.00  0.080          C  
ATOM   3269  H   LEU A 210      66.790  49.457  34.266  1.00  0.080          H  
ATOM   3270  HA  LEU A 210      66.988  49.271  31.369  1.00  0.060          H  
ATOM   3271 1HB  LEU A 210      67.880  51.398  33.313  1.00  0.090          H  
ATOM   3272 2HB  LEU A 210      67.915  51.563  31.561  1.00  0.090          H  
ATOM   3273  HG  LEU A 210      65.388  51.173  33.233  1.00  0.090          H  
ATOM   3274 1HD1 LEU A 210      65.059  53.542  32.774  1.00  0.090          H  
ATOM   3275 2HD1 LEU A 210      66.522  53.275  33.675  1.00  0.090          H  
ATOM   3276 3HD1 LEU A 210      66.585  53.644  31.960  1.00  0.090          H  
ATOM   3277 1HD2 LEU A 210      64.236  51.790  31.116  1.00  0.090          H  
ATOM   3278 2HD2 LEU A 210      65.772  51.871  30.258  1.00  0.090          H  
ATOM   3279 3HD2 LEU A 210      65.162  50.334  30.866  1.00  0.090          H  
ATOM   3280  N   LYS A 211      69.374  49.299  30.800  1.00  0.030          N  
ATOM   3281  CA  LYS A 211      70.774  49.114  30.459  1.00  0.050          C  
ATOM   3282  C   LYS A 211      71.606  50.224  31.089  1.00  0.070          C  
ATOM   3283  O   LYS A 211      71.127  51.347  31.255  1.00  0.150          O  
ATOM   3284  CB  LYS A 211      70.972  49.127  28.947  1.00  0.060          C  
ATOM   3285  CG  LYS A 211      70.350  47.959  28.211  1.00  0.060          C  
ATOM   3286  CD  LYS A 211      70.654  48.037  26.724  1.00  0.060          C  
ATOM   3287  CE  LYS A 211      69.983  46.920  25.947  1.00  0.060          C  
ATOM   3288  NZ  LYS A 211      70.362  46.954  24.505  1.00  0.060          N  
ATOM   3289  H   LYS A 211      68.666  49.477  30.081  1.00  0.040          H  
ATOM   3290  HA  LYS A 211      71.112  48.160  30.862  1.00  0.060          H  
ATOM   3291 1HB  LYS A 211      70.540  50.038  28.538  1.00  0.070          H  
ATOM   3292 2HB  LYS A 211      72.039  49.149  28.724  1.00  0.070          H  
ATOM   3293 1HG  LYS A 211      70.743  47.026  28.614  1.00  0.070          H  
ATOM   3294 2HG  LYS A 211      69.280  47.969  28.356  1.00  0.070          H  
ATOM   3295 1HD  LYS A 211      70.286  48.991  26.334  1.00  0.070          H  
ATOM   3296 2HD  LYS A 211      71.730  47.988  26.564  1.00  0.070          H  
ATOM   3297 1HE  LYS A 211      70.263  45.958  26.368  1.00  0.070          H  
ATOM   3298 2HE  LYS A 211      68.898  47.040  26.027  1.00  0.070          H  
ATOM   3299 1HZ  LYS A 211      69.884  46.209  24.019  1.00  0.070          H  
ATOM   3300 2HZ  LYS A 211      70.098  47.851  24.096  1.00  0.070          H  
ATOM   3301 3HZ  LYS A 211      71.359  46.831  24.416  1.00  0.070          H  
ATOM   3302  N   GLU A 212      72.848  49.922  31.455  1.00  0.190          N  
ATOM   3303  CA  GLU A 212      73.713  50.967  31.986  1.00  0.250          C  
ATOM   3304  C   GLU A 212      73.857  52.027  30.900  1.00  0.140          C  
ATOM   3305  O   GLU A 212      74.034  51.685  29.730  1.00  0.230          O  
ATOM   3306  CB  GLU A 212      75.063  50.420  32.426  1.00  0.330          C  
ATOM   3307  CG  GLU A 212      75.882  51.420  33.223  1.00  0.330          C  
ATOM   3308  CD  GLU A 212      77.159  50.857  33.714  1.00  0.330          C  
ATOM   3309  OE1 GLU A 212      77.434  49.719  33.419  1.00  0.330          O  
ATOM   3310  OE2 GLU A 212      77.869  51.560  34.383  1.00  0.330          O  
ATOM   3311  H   GLU A 212      73.197  48.982  31.338  1.00  0.230          H  
ATOM   3312  HA  GLU A 212      73.230  51.428  32.847  1.00  0.300          H  
ATOM   3313 1HB  GLU A 212      74.923  49.526  33.031  1.00  0.390          H  
ATOM   3314 2HB  GLU A 212      75.644  50.138  31.548  1.00  0.390          H  
ATOM   3315 1HG  GLU A 212      76.090  52.294  32.610  1.00  0.390          H  
ATOM   3316 2HG  GLU A 212      75.289  51.749  34.077  1.00  0.390          H  
ATOM   3317  N   ASP A 213      73.764  53.301  31.280  1.00  0.160          N  
ATOM   3318  CA  ASP A 213      73.815  54.373  30.297  1.00  0.080          C  
ATOM   3319  C   ASP A 213      74.411  55.674  30.871  1.00  0.100          C  
ATOM   3320  O   ASP A 213      74.799  55.722  32.040  1.00  0.210          O  
ATOM   3321  CB  ASP A 213      72.374  54.562  29.764  1.00  0.140          C  
ATOM   3322  CG  ASP A 213      72.270  55.127  28.365  1.00  0.140          C  
ATOM   3323  OD1 ASP A 213      73.167  55.794  27.965  1.00  0.140          O  
ATOM   3324  OD2 ASP A 213      71.286  54.904  27.695  1.00  0.140          O  
ATOM   3325  H   ASP A 213      73.637  53.520  32.256  1.00  0.190          H  
ATOM   3326  HA  ASP A 213      74.453  54.050  29.474  1.00  0.100          H  
ATOM   3327 1HB  ASP A 213      71.864  53.590  29.773  1.00  0.170          H  
ATOM   3328 2HB  ASP A 213      71.820  55.211  30.444  1.00  0.170          H  
ATOM   3329  N   THR A 214      74.478  56.714  30.029  1.00  0.050          N  
ATOM   3330  CA  THR A 214      75.055  58.036  30.324  1.00  0.040          C  
ATOM   3331  C   THR A 214      74.045  59.124  30.669  1.00  0.060          C  
ATOM   3332  O   THR A 214      74.417  60.279  30.869  1.00  0.050          O  
ATOM   3333  CB  THR A 214      75.820  58.573  29.096  1.00  0.060          C  
ATOM   3334  OG1 THR A 214      74.911  58.758  27.999  1.00  0.060          O  
ATOM   3335  CG2 THR A 214      76.829  57.605  28.701  1.00  0.060          C  
ATOM   3336  H   THR A 214      74.132  56.560  29.083  1.00  0.060          H  
ATOM   3337  HA  THR A 214      75.739  57.932  31.167  1.00  0.050          H  
ATOM   3338  HB  THR A 214      76.300  59.520  29.338  1.00  0.070          H  
ATOM   3339  HG1 THR A 214      74.433  59.587  28.116  1.00  0.070          H  
ATOM   3340 1HG2 THR A 214      77.375  57.977  27.841  1.00  0.070          H  
ATOM   3341 2HG2 THR A 214      77.480  57.487  29.529  1.00  0.070          H  
ATOM   3342 3HG2 THR A 214      76.363  56.657  28.452  1.00  0.070          H  
ATOM   3343  N   MET A 215      72.763  58.806  30.682  1.00  0.080          N  
ATOM   3344  CA  MET A 215      71.786  59.856  30.921  1.00  0.090          C  
ATOM   3345  C   MET A 215      71.999  60.496  32.287  1.00  0.130          C  
ATOM   3346  O   MET A 215      71.988  59.812  33.310  1.00  0.110          O  
ATOM   3347  CB  MET A 215      70.366  59.289  30.815  1.00  0.120          C  
ATOM   3348  CG  MET A 215      69.237  60.322  30.919  1.00  0.120          C  
ATOM   3349  SD  MET A 215      69.242  61.524  29.561  1.00  0.120          S  
ATOM   3350  CE  MET A 215      68.684  60.561  28.149  1.00  0.120          C  
ATOM   3351  H   MET A 215      72.486  57.846  30.532  1.00  0.100          H  
ATOM   3352  HA  MET A 215      71.917  60.631  30.167  1.00  0.110          H  
ATOM   3353 1HB  MET A 215      70.256  58.738  29.885  1.00  0.150          H  
ATOM   3354 2HB  MET A 215      70.207  58.574  31.625  1.00  0.150          H  
ATOM   3355 1HG  MET A 215      68.277  59.804  30.916  1.00  0.150          H  
ATOM   3356 2HG  MET A 215      69.317  60.868  31.861  1.00  0.150          H  
ATOM   3357 1HE  MET A 215      68.644  61.193  27.264  1.00  0.150          H  
ATOM   3358 2HE  MET A 215      69.364  59.742  27.965  1.00  0.150          H  
ATOM   3359 3HE  MET A 215      67.694  60.173  28.345  1.00  0.150          H  
ATOM   3360  N   GLU A 216      72.138  61.818  32.299  1.00  0.180          N  
ATOM   3361  CA  GLU A 216      72.325  62.572  33.529  1.00  0.220          C  
ATOM   3362  C   GLU A 216      71.136  62.293  34.411  1.00  0.200          C  
ATOM   3363  O   GLU A 216      70.006  62.250  33.910  1.00  0.200          O  
ATOM   3364  CB  GLU A 216      72.466  64.061  33.230  1.00  0.290          C  
ATOM   3365  CG  GLU A 216      72.725  64.926  34.436  1.00  0.290          C  
ATOM   3366  CD  GLU A 216      72.968  66.334  34.065  1.00  0.290          C  
ATOM   3367  OE1 GLU A 216      72.966  66.623  32.899  1.00  0.290          O  
ATOM   3368  OE2 GLU A 216      73.179  67.126  34.941  1.00  0.290          O  
ATOM   3369  H   GLU A 216      72.144  62.308  31.415  1.00  0.220          H  
ATOM   3370  HA  GLU A 216      73.227  62.218  34.033  1.00  0.260          H  
ATOM   3371 1HB  GLU A 216      73.289  64.209  32.529  1.00  0.350          H  
ATOM   3372 2HB  GLU A 216      71.559  64.418  32.749  1.00  0.350          H  
ATOM   3373 1HG  GLU A 216      71.859  64.894  35.087  1.00  0.350          H  
ATOM   3374 2HG  GLU A 216      73.584  64.538  34.987  1.00  0.350          H  
ATOM   3375  N   VAL A 217      71.344  62.084  35.710  1.00  0.180          N  
ATOM   3376  CA  VAL A 217      70.187  61.735  36.505  1.00  0.090          C  
ATOM   3377  C   VAL A 217      69.125  62.814  36.526  1.00  0.110          C  
ATOM   3378  O   VAL A 217      67.936  62.488  36.559  1.00  0.120          O  
ATOM   3379  CB  VAL A 217      70.565  61.338  37.916  1.00  0.160          C  
ATOM   3380  CG1 VAL A 217      69.269  61.115  38.737  1.00  0.160          C  
ATOM   3381  CG2 VAL A 217      71.418  60.128  37.820  1.00  0.160          C  
ATOM   3382  H   VAL A 217      72.279  62.117  36.142  1.00  0.220          H  
ATOM   3383  HA  VAL A 217      69.746  60.849  36.050  1.00  0.110          H  
ATOM   3384  HB  VAL A 217      71.129  62.121  38.402  1.00  0.190          H  
ATOM   3385 1HG1 VAL A 217      69.515  60.796  39.709  1.00  0.190          H  
ATOM   3386 2HG1 VAL A 217      68.683  62.023  38.813  1.00  0.190          H  
ATOM   3387 3HG1 VAL A 217      68.664  60.342  38.273  1.00  0.190          H  
ATOM   3388 1HG2 VAL A 217      71.713  59.803  38.817  1.00  0.190          H  
ATOM   3389 2HG2 VAL A 217      70.875  59.374  37.323  1.00  0.190          H  
ATOM   3390 3HG2 VAL A 217      72.298  60.329  37.238  1.00  0.190          H  
ATOM   3391  N   GLU A 218      69.516  64.081  36.599  1.00  0.150          N  
ATOM   3392  CA  GLU A 218      68.502  65.116  36.632  1.00  0.180          C  
ATOM   3393  C   GLU A 218      67.592  65.015  35.414  1.00  0.160          C  
ATOM   3394  O   GLU A 218      66.369  65.103  35.549  1.00  0.160          O  
ATOM   3395  CB  GLU A 218      69.094  66.527  36.657  1.00  0.240          C  
ATOM   3396  CG  GLU A 218      68.017  67.644  36.757  1.00  0.240          C  
ATOM   3397  CD  GLU A 218      68.545  69.011  36.649  1.00  0.240          C  
ATOM   3398  OE1 GLU A 218      69.372  69.220  35.814  1.00  0.240          O  
ATOM   3399  OE2 GLU A 218      68.108  69.877  37.362  1.00  0.240          O  
ATOM   3400  H   GLU A 218      70.502  64.300  36.588  1.00  0.180          H  
ATOM   3401  HA  GLU A 218      67.912  64.961  37.521  1.00  0.220          H  
ATOM   3402 1HB  GLU A 218      69.743  66.633  37.526  1.00  0.290          H  
ATOM   3403 2HB  GLU A 218      69.699  66.695  35.763  1.00  0.290          H  
ATOM   3404 1HG  GLU A 218      67.268  67.503  36.001  1.00  0.290          H  
ATOM   3405 2HG  GLU A 218      67.535  67.566  37.707  1.00  0.290          H  
ATOM   3406  N   GLU A 219      68.186  64.810  34.226  1.00  0.170          N  
ATOM   3407  CA  GLU A 219      67.407  64.725  32.995  1.00  0.200          C  
ATOM   3408  C   GLU A 219      66.485  63.518  33.013  1.00  0.190          C  
ATOM   3409  O   GLU A 219      65.325  63.622  32.597  1.00  0.190          O  
ATOM   3410  CB  GLU A 219      68.327  64.615  31.773  1.00  0.270          C  
ATOM   3411  CG  GLU A 219      69.148  65.860  31.454  1.00  0.270          C  
ATOM   3412  CD  GLU A 219      68.316  67.053  31.108  1.00  0.270          C  
ATOM   3413  OE1 GLU A 219      67.401  66.936  30.337  1.00  0.270          O  
ATOM   3414  OE2 GLU A 219      68.595  68.097  31.645  1.00  0.270          O  
ATOM   3415  H   GLU A 219      69.196  64.764  34.186  1.00  0.200          H  
ATOM   3416  HA  GLU A 219      66.798  65.620  32.904  1.00  0.240          H  
ATOM   3417 1HB  GLU A 219      69.032  63.795  31.933  1.00  0.320          H  
ATOM   3418 2HB  GLU A 219      67.735  64.364  30.893  1.00  0.320          H  
ATOM   3419 1HG  GLU A 219      69.761  66.107  32.324  1.00  0.320          H  
ATOM   3420 2HG  GLU A 219      69.820  65.634  30.628  1.00  0.320          H  
ATOM   3421  N   PHE A 220      66.978  62.391  33.554  1.00  0.180          N  
ATOM   3422  CA  PHE A 220      66.167  61.188  33.668  1.00  0.200          C  
ATOM   3423  C   PHE A 220      64.923  61.511  34.458  1.00  0.180          C  
ATOM   3424  O   PHE A 220      63.803  61.264  34.004  1.00  0.180          O  
ATOM   3425  CB  PHE A 220      66.914  60.072  34.424  1.00  0.270          C  
ATOM   3426  CG  PHE A 220      66.072  58.830  34.722  1.00  0.270          C  
ATOM   3427  CD1 PHE A 220      65.972  57.787  33.826  1.00  0.270          C  
ATOM   3428  CD2 PHE A 220      65.354  58.733  35.922  1.00  0.270          C  
ATOM   3429  CE1 PHE A 220      65.188  56.680  34.123  1.00  0.270          C  
ATOM   3430  CE2 PHE A 220      64.574  57.646  36.206  1.00  0.270          C  
ATOM   3431  CZ  PHE A 220      64.488  56.613  35.309  1.00  0.270          C  
ATOM   3432  H   PHE A 220      67.965  62.372  33.837  1.00  0.220          H  
ATOM   3433  HA  PHE A 220      65.885  60.847  32.672  1.00  0.240          H  
ATOM   3434 1HB  PHE A 220      67.789  59.770  33.846  1.00  0.330          H  
ATOM   3435 2HB  PHE A 220      67.279  60.454  35.365  1.00  0.330          H  
ATOM   3436  HD1 PHE A 220      66.522  57.836  32.876  1.00  0.330          H  
ATOM   3437  HD2 PHE A 220      65.414  59.535  36.640  1.00  0.330          H  
ATOM   3438  HE1 PHE A 220      65.122  55.863  33.410  1.00  0.330          H  
ATOM   3439  HE2 PHE A 220      64.028  57.606  37.145  1.00  0.330          H  
ATOM   3440  HZ  PHE A 220      63.869  55.743  35.534  1.00  0.330          H  
ATOM   3441  N   LEU A 221      65.119  62.087  35.646  1.00  0.160          N  
ATOM   3442  CA  LEU A 221      64.002  62.410  36.502  1.00  0.110          C  
ATOM   3443  C   LEU A 221      63.071  63.448  35.926  1.00  0.110          C  
ATOM   3444  O   LEU A 221      61.867  63.332  36.115  1.00  0.120          O  
ATOM   3445  CB  LEU A 221      64.479  62.805  37.895  1.00  0.170          C  
ATOM   3446  CG  LEU A 221      65.009  61.643  38.804  1.00  0.170          C  
ATOM   3447  CD1 LEU A 221      65.673  62.204  40.030  1.00  0.170          C  
ATOM   3448  CD2 LEU A 221      63.811  60.764  39.254  1.00  0.170          C  
ATOM   3449  H   LEU A 221      66.077  62.299  35.949  1.00  0.190          H  
ATOM   3450  HA  LEU A 221      63.421  61.507  36.606  1.00  0.130          H  
ATOM   3451 1HB  LEU A 221      65.288  63.531  37.775  1.00  0.210          H  
ATOM   3452 2HB  LEU A 221      63.663  63.277  38.398  1.00  0.210          H  
ATOM   3453  HG  LEU A 221      65.741  61.050  38.266  1.00  0.210          H  
ATOM   3454 1HD1 LEU A 221      66.031  61.381  40.663  1.00  0.210          H  
ATOM   3455 2HD1 LEU A 221      66.512  62.798  39.731  1.00  0.210          H  
ATOM   3456 3HD1 LEU A 221      64.970  62.807  40.598  1.00  0.210          H  
ATOM   3457 1HD2 LEU A 221      64.164  59.974  39.909  1.00  0.210          H  
ATOM   3458 2HD2 LEU A 221      63.106  61.380  39.809  1.00  0.210          H  
ATOM   3459 3HD2 LEU A 221      63.307  60.315  38.411  1.00  0.210          H  
ATOM   3460  N   LYS A 222      63.575  64.476  35.241  1.00  0.130          N  
ATOM   3461  CA  LYS A 222      62.645  65.443  34.666  1.00  0.130          C  
ATOM   3462  C   LYS A 222      61.710  64.781  33.655  1.00  0.170          C  
ATOM   3463  O   LYS A 222      60.493  65.008  33.684  1.00  0.190          O  
ATOM   3464  CB  LYS A 222      63.381  66.587  33.976  1.00  0.180          C  
ATOM   3465  CG  LYS A 222      64.048  67.592  34.912  1.00  0.180          C  
ATOM   3466  CD  LYS A 222      64.578  68.818  34.143  1.00  0.180          C  
ATOM   3467  CE  LYS A 222      65.793  68.456  33.290  1.00  0.180          C  
ATOM   3468  NZ  LYS A 222      66.447  69.639  32.675  1.00  0.180          N  
ATOM   3469  H   LYS A 222      64.589  64.596  35.151  1.00  0.160          H  
ATOM   3470  HA  LYS A 222      62.034  65.852  35.471  1.00  0.160          H  
ATOM   3471 1HB  LYS A 222      64.155  66.150  33.345  1.00  0.220          H  
ATOM   3472 2HB  LYS A 222      62.692  67.123  33.326  1.00  0.220          H  
ATOM   3473 1HG  LYS A 222      63.323  67.926  35.654  1.00  0.220          H  
ATOM   3474 2HG  LYS A 222      64.870  67.114  35.434  1.00  0.220          H  
ATOM   3475 1HD  LYS A 222      63.795  69.219  33.500  1.00  0.220          H  
ATOM   3476 2HD  LYS A 222      64.873  69.588  34.856  1.00  0.220          H  
ATOM   3477 1HE  LYS A 222      66.519  67.948  33.910  1.00  0.220          H  
ATOM   3478 2HE  LYS A 222      65.492  67.789  32.487  1.00  0.220          H  
ATOM   3479 1HZ  LYS A 222      67.257  69.268  32.143  1.00  0.220          H  
ATOM   3480 2HZ  LYS A 222      65.816  70.120  32.058  1.00  0.220          H  
ATOM   3481 3HZ  LYS A 222      66.772  70.267  33.391  1.00  0.220          H  
ATOM   3482  N   GLU A 223      62.260  63.936  32.777  1.00  0.180          N  
ATOM   3483  CA  GLU A 223      61.409  63.283  31.793  1.00  0.220          C  
ATOM   3484  C   GLU A 223      60.507  62.252  32.443  1.00  0.240          C  
ATOM   3485  O   GLU A 223      59.346  62.090  32.049  1.00  0.270          O  
ATOM   3486  CB  GLU A 223      62.251  62.627  30.704  1.00  0.290          C  
ATOM   3487  CG  GLU A 223      62.932  63.577  29.751  1.00  0.290          C  
ATOM   3488  CD  GLU A 223      61.960  64.395  28.951  1.00  0.290          C  
ATOM   3489  OE1 GLU A 223      60.853  63.940  28.731  1.00  0.290          O  
ATOM   3490  OE2 GLU A 223      62.312  65.478  28.559  1.00  0.290          O  
ATOM   3491  H   GLU A 223      63.277  63.779  32.778  1.00  0.220          H  
ATOM   3492  HA  GLU A 223      60.776  64.041  31.331  1.00  0.260          H  
ATOM   3493 1HB  GLU A 223      63.049  62.087  31.190  1.00  0.350          H  
ATOM   3494 2HB  GLU A 223      61.659  61.915  30.137  1.00  0.350          H  
ATOM   3495 1HG  GLU A 223      63.568  64.250  30.330  1.00  0.350          H  
ATOM   3496 2HG  GLU A 223      63.574  63.007  29.084  1.00  0.350          H  
ATOM   3497  N   ALA A 224      61.040  61.521  33.419  1.00  0.220          N  
ATOM   3498  CA  ALA A 224      60.264  60.519  34.101  1.00  0.210          C  
ATOM   3499  C   ALA A 224      59.117  61.209  34.873  1.00  0.210          C  
ATOM   3500  O   ALA A 224      58.006  60.682  34.940  1.00  0.210          O  
ATOM   3501  CB  ALA A 224      61.196  59.664  34.947  1.00  0.300          C  
ATOM   3502  H   ALA A 224      62.021  61.645  33.684  1.00  0.260          H  
ATOM   3503  HA  ALA A 224      59.814  59.871  33.352  1.00  0.250          H  
ATOM   3504 1HB  ALA A 224      60.659  58.874  35.418  1.00  0.360          H  
ATOM   3505 2HB  ALA A 224      61.955  59.225  34.304  1.00  0.360          H  
ATOM   3506 3HB  ALA A 224      61.683  60.273  35.676  1.00  0.360          H  
ATOM   3507  N   ALA A 225      59.377  62.399  35.438  1.00  0.200          N  
ATOM   3508  CA  ALA A 225      58.366  63.164  36.155  1.00  0.200          C  
ATOM   3509  C   ALA A 225      57.218  63.514  35.213  1.00  0.240          C  
ATOM   3510  O   ALA A 225      56.054  63.424  35.592  1.00  0.290          O  
ATOM   3511  CB  ALA A 225      58.983  64.405  36.755  1.00  0.280          C  
ATOM   3512  H   ALA A 225      60.324  62.767  35.410  1.00  0.240          H  
ATOM   3513  HA  ALA A 225      57.972  62.542  36.958  1.00  0.240          H  
ATOM   3514 1HB  ALA A 225      58.244  64.964  37.304  1.00  0.340          H  
ATOM   3515 2HB  ALA A 225      59.785  64.106  37.422  1.00  0.340          H  
ATOM   3516 3HB  ALA A 225      59.388  65.026  35.965  1.00  0.340          H  
ATOM   3517  N   VAL A 226      57.530  63.847  33.961  1.00  0.250          N  
ATOM   3518  CA  VAL A 226      56.472  64.106  32.991  1.00  0.270          C  
ATOM   3519  C   VAL A 226      55.663  62.830  32.767  1.00  0.240          C  
ATOM   3520  O   VAL A 226      54.436  62.854  32.728  1.00  0.240          O  
ATOM   3521  CB  VAL A 226      57.047  64.613  31.656  1.00  0.370          C  
ATOM   3522  CG1 VAL A 226      55.951  64.680  30.598  1.00  0.370          C  
ATOM   3523  CG2 VAL A 226      57.656  65.990  31.874  1.00  0.370          C  
ATOM   3524  H   VAL A 226      58.520  63.980  33.720  1.00  0.300          H  
ATOM   3525  HA  VAL A 226      55.809  64.872  33.399  1.00  0.320          H  
ATOM   3526  HB  VAL A 226      57.813  63.924  31.304  1.00  0.440          H  
ATOM   3527 1HG1 VAL A 226      56.373  65.043  29.662  1.00  0.440          H  
ATOM   3528 2HG1 VAL A 226      55.510  63.698  30.423  1.00  0.440          H  
ATOM   3529 3HG1 VAL A 226      55.182  65.363  30.942  1.00  0.440          H  
ATOM   3530 1HG2 VAL A 226      58.077  66.355  30.936  1.00  0.440          H  
ATOM   3531 2HG2 VAL A 226      56.885  66.675  32.222  1.00  0.440          H  
ATOM   3532 3HG2 VAL A 226      58.443  65.926  32.618  1.00  0.440          H  
ATOM   3533  N   MET A 227      56.354  61.702  32.612  1.00  0.230          N  
ATOM   3534  CA  MET A 227      55.689  60.419  32.392  1.00  0.220          C  
ATOM   3535  C   MET A 227      54.760  60.059  33.560  1.00  0.160          C  
ATOM   3536  O   MET A 227      53.683  59.498  33.375  1.00  0.160          O  
ATOM   3537  CB  MET A 227      56.730  59.340  32.152  1.00  0.310          C  
ATOM   3538  CG  MET A 227      57.469  59.529  30.854  1.00  0.310          C  
ATOM   3539  SD  MET A 227      58.788  58.365  30.607  1.00  0.310          S  
ATOM   3540  CE  MET A 227      59.690  59.277  29.370  1.00  0.310          C  
ATOM   3541  H   MET A 227      57.380  61.759  32.611  1.00  0.280          H  
ATOM   3542  HA  MET A 227      55.085  60.515  31.503  1.00  0.260          H  
ATOM   3543 1HB  MET A 227      57.446  59.334  32.957  1.00  0.370          H  
ATOM   3544 2HB  MET A 227      56.247  58.363  32.131  1.00  0.370          H  
ATOM   3545 1HG  MET A 227      56.764  59.417  30.029  1.00  0.370          H  
ATOM   3546 2HG  MET A 227      57.878  60.531  30.806  1.00  0.370          H  
ATOM   3547 1HE  MET A 227      60.550  58.714  29.062  1.00  0.370          H  
ATOM   3548 2HE  MET A 227      59.050  59.449  28.515  1.00  0.370          H  
ATOM   3549 3HE  MET A 227      60.006  60.232  29.782  1.00  0.370          H  
ATOM   3550  N   LYS A 228      55.159  60.414  34.772  1.00  0.190          N  
ATOM   3551  CA  LYS A 228      54.356  60.177  35.966  1.00  0.300          C  
ATOM   3552  C   LYS A 228      52.988  60.877  35.909  1.00  0.360          C  
ATOM   3553  O   LYS A 228      52.051  60.473  36.609  1.00  0.470          O  
ATOM   3554  CB  LYS A 228      55.111  60.563  37.243  1.00  0.380          C  
ATOM   3555  CG  LYS A 228      54.313  60.335  38.543  1.00  0.380          C  
ATOM   3556  CD  LYS A 228      53.894  58.852  38.700  1.00  0.380          C  
ATOM   3557  CE  LYS A 228      53.285  58.552  40.051  1.00  0.380          C  
ATOM   3558  NZ  LYS A 228      51.941  59.191  40.194  1.00  0.380          N  
ATOM   3559  H   LYS A 228      56.098  60.815  34.863  1.00  0.230          H  
ATOM   3560  HA  LYS A 228      54.164  59.109  36.011  1.00  0.360          H  
ATOM   3561 1HB  LYS A 228      56.039  60.001  37.302  1.00  0.450          H  
ATOM   3562 2HB  LYS A 228      55.378  61.609  37.195  1.00  0.450          H  
ATOM   3563 1HG  LYS A 228      54.963  60.596  39.379  1.00  0.450          H  
ATOM   3564 2HG  LYS A 228      53.449  60.990  38.577  1.00  0.450          H  
ATOM   3565 1HD  LYS A 228      53.116  58.617  37.979  1.00  0.450          H  
ATOM   3566 2HD  LYS A 228      54.717  58.187  38.498  1.00  0.450          H  
ATOM   3567 1HE  LYS A 228      53.182  57.470  40.158  1.00  0.450          H  
ATOM   3568 2HE  LYS A 228      53.939  58.924  40.835  1.00  0.450          H  
ATOM   3569 1HZ  LYS A 228      51.557  58.964  41.093  1.00  0.450          H  
ATOM   3570 2HZ  LYS A 228      52.019  60.190  40.101  1.00  0.450          H  
ATOM   3571 3HZ  LYS A 228      51.328  58.836  39.469  1.00  0.450          H  
ATOM   3572  N   GLU A 229      52.876  61.967  35.140  1.00  0.330          N  
ATOM   3573  CA  GLU A 229      51.642  62.728  35.041  1.00  0.360          C  
ATOM   3574  C   GLU A 229      50.694  62.122  34.012  1.00  0.330          C  
ATOM   3575  O   GLU A 229      49.588  62.626  33.808  1.00  0.330          O  
ATOM   3576  CB  GLU A 229      51.912  64.200  34.692  1.00  0.490          C  
ATOM   3577  CG  GLU A 229      52.613  65.006  35.789  1.00  0.490          C  
ATOM   3578  CD  GLU A 229      52.868  66.454  35.397  1.00  0.490          C  
ATOM   3579  OE1 GLU A 229      52.778  66.747  34.232  1.00  0.490          O  
ATOM   3580  OE2 GLU A 229      53.113  67.263  36.266  1.00  0.490          O  
ATOM   3581  H   GLU A 229      53.647  62.252  34.530  1.00  0.400          H  
ATOM   3582  HA  GLU A 229      51.147  62.700  36.010  1.00  0.430          H  
ATOM   3583 1HB  GLU A 229      52.534  64.247  33.797  1.00  0.590          H  
ATOM   3584 2HB  GLU A 229      50.972  64.698  34.460  1.00  0.590          H  
ATOM   3585 1HG  GLU A 229      51.998  64.980  36.685  1.00  0.590          H  
ATOM   3586 2HG  GLU A 229      53.563  64.520  36.013  1.00  0.590          H  
ATOM   3587  N   ILE A 230      51.113  61.045  33.356  1.00  0.320          N  
ATOM   3588  CA  ILE A 230      50.262  60.416  32.381  1.00  0.330          C  
ATOM   3589  C   ILE A 230      49.322  59.437  33.052  1.00  0.310          C  
ATOM   3590  O   ILE A 230      49.716  58.349  33.469  1.00  0.370          O  
ATOM   3591  CB  ILE A 230      51.115  59.689  31.318  1.00  0.460          C  
ATOM   3592  CG1 ILE A 230      51.978  60.717  30.583  1.00  0.460          C  
ATOM   3593  CG2 ILE A 230      50.289  58.892  30.409  1.00  0.460          C  
ATOM   3594  CD1 ILE A 230      53.004  60.150  29.627  1.00  0.460          C  
ATOM   3595  H   ILE A 230      52.034  60.640  33.546  1.00  0.380          H  
ATOM   3596  HA  ILE A 230      49.669  61.184  31.896  1.00  0.400          H  
ATOM   3597  HB  ILE A 230      51.797  59.018  31.833  1.00  0.550          H  
ATOM   3598 1HG1 ILE A 230      51.320  61.367  30.041  1.00  0.550          H  
ATOM   3599 2HG1 ILE A 230      52.516  61.306  31.330  1.00  0.550          H  
ATOM   3600 1HG2 ILE A 230      50.914  58.367  29.701  1.00  0.550          H  
ATOM   3601 2HG2 ILE A 230      49.715  58.152  30.960  1.00  0.550          H  
ATOM   3602 3HG2 ILE A 230      49.627  59.543  29.887  1.00  0.550          H  
ATOM   3603 1HD1 ILE A 230      53.565  60.970  29.181  1.00  0.550          H  
ATOM   3604 2HD1 ILE A 230      53.681  59.493  30.160  1.00  0.550          H  
ATOM   3605 3HD1 ILE A 230      52.526  59.590  28.841  1.00  0.550          H  
ATOM   3606  N   LYS A 231      48.057  59.815  33.128  1.00  0.260          N  
ATOM   3607  CA  LYS A 231      47.078  58.986  33.800  1.00  0.300          C  
ATOM   3608  C   LYS A 231      45.800  58.964  32.996  1.00  0.380          C  
ATOM   3609  O   LYS A 231      45.053  59.931  32.946  1.00  1.180          O  
ATOM   3610  CB  LYS A 231      46.833  59.492  35.220  1.00  0.400          C  
ATOM   3611  CG  LYS A 231      45.866  58.644  36.037  1.00  0.400          C  
ATOM   3612  CD  LYS A 231      45.746  59.163  37.464  1.00  0.400          C  
ATOM   3613  CE  LYS A 231      44.770  58.326  38.278  1.00  0.400          C  
ATOM   3614  NZ  LYS A 231      44.640  58.824  39.679  1.00  0.400          N  
ATOM   3615  H   LYS A 231      47.786  60.718  32.738  1.00  0.310          H  
ATOM   3616  HA  LYS A 231      47.457  57.964  33.859  1.00  0.360          H  
ATOM   3617 1HB  LYS A 231      47.784  59.520  35.757  1.00  0.480          H  
ATOM   3618 2HB  LYS A 231      46.448  60.510  35.181  1.00  0.480          H  
ATOM   3619 1HG  LYS A 231      44.881  58.658  35.569  1.00  0.480          H  
ATOM   3620 2HG  LYS A 231      46.224  57.614  36.059  1.00  0.480          H  
ATOM   3621 1HD  LYS A 231      46.727  59.129  37.940  1.00  0.480          H  
ATOM   3622 2HD  LYS A 231      45.404  60.197  37.447  1.00  0.480          H  
ATOM   3623 1HE  LYS A 231      43.792  58.355  37.800  1.00  0.480          H  
ATOM   3624 2HE  LYS A 231      45.120  57.293  38.302  1.00  0.480          H  
ATOM   3625 1HZ  LYS A 231      43.985  58.243  40.185  1.00  0.480          H  
ATOM   3626 2HZ  LYS A 231      45.541  58.789  40.136  1.00  0.480          H  
ATOM   3627 3HZ  LYS A 231      44.304  59.777  39.670  1.00  0.480          H  
ATOM   3628  N   HIS A 232      45.521  57.832  32.417  1.00  0.360          N  
ATOM   3629  CA  HIS A 232      44.388  57.665  31.538  1.00  0.250          C  
ATOM   3630  C   HIS A 232      43.990  56.214  31.616  1.00  0.170          C  
ATOM   3631  O   HIS A 232      44.875  55.363  31.754  1.00  0.170          O  
ATOM   3632  CB  HIS A 232      44.772  57.999  30.103  1.00  0.390          C  
ATOM   3633  CG  HIS A 232      43.684  57.955  29.106  1.00  0.390          C  
ATOM   3634  ND1 HIS A 232      43.284  56.781  28.493  1.00  0.390          N  
ATOM   3635  CD2 HIS A 232      42.882  58.919  28.625  1.00  0.390          C  
ATOM   3636  CE1 HIS A 232      42.299  57.050  27.654  1.00  0.390          C  
ATOM   3637  NE2 HIS A 232      42.040  58.340  27.721  1.00  0.390          N  
ATOM   3638  H   HIS A 232      46.162  57.060  32.550  1.00  0.430          H  
ATOM   3639  HA  HIS A 232      43.588  58.323  31.850  1.00  0.300          H  
ATOM   3640 1HB  HIS A 232      45.254  58.973  30.062  1.00  0.470          H  
ATOM   3641 2HB  HIS A 232      45.469  57.260  29.798  1.00  0.470          H  
ATOM   3642  HD2 HIS A 232      42.896  59.961  28.898  1.00  0.470          H  
ATOM   3643  HE1 HIS A 232      41.788  56.330  27.022  1.00  0.470          H  
ATOM   3644  HE2 HIS A 232      41.332  58.844  27.194  1.00  0.470          H  
ATOM   3645  N   PRO A 233      42.690  55.881  31.542  1.00  0.130          N  
ATOM   3646  CA  PRO A 233      42.173  54.533  31.537  1.00  0.110          C  
ATOM   3647  C   PRO A 233      42.890  53.569  30.606  1.00  0.070          C  
ATOM   3648  O   PRO A 233      42.916  52.382  30.925  1.00  0.150          O  
ATOM   3649  CB  PRO A 233      40.716  54.747  31.127  1.00  0.170          C  
ATOM   3650  CG  PRO A 233      40.366  56.102  31.698  1.00  0.170          C  
ATOM   3651  CD  PRO A 233      41.611  56.925  31.565  1.00  0.170          C  
ATOM   3652  HA  PRO A 233      42.215  54.148  32.566  1.00  0.130          H  
ATOM   3653 1HB  PRO A 233      40.632  54.709  30.030  1.00  0.200          H  
ATOM   3654 2HB  PRO A 233      40.091  53.934  31.524  1.00  0.200          H  
ATOM   3655 1HG  PRO A 233      39.517  56.535  31.144  1.00  0.200          H  
ATOM   3656 2HG  PRO A 233      40.039  55.996  32.743  1.00  0.200          H  
ATOM   3657 1HD  PRO A 233      41.552  57.497  30.654  1.00  0.200          H  
ATOM   3658 2HD  PRO A 233      41.683  57.560  32.460  1.00  0.200          H  
ATOM   3659  N   ASN A 234      43.466  54.025  29.472  1.00  0.040          N  
ATOM   3660  CA  ASN A 234      44.119  53.040  28.637  1.00  0.090          C  
ATOM   3661  C   ASN A 234      45.599  53.359  28.355  1.00  0.080          C  
ATOM   3662  O   ASN A 234      46.126  53.107  27.260  1.00  0.110          O  
ATOM   3663  CB  ASN A 234      43.328  52.879  27.352  1.00  0.110          C  
ATOM   3664  CG  ASN A 234      41.931  52.364  27.606  1.00  0.110          C  
ATOM   3665  OD1 ASN A 234      41.713  51.225  28.004  1.00  0.110          O  
ATOM   3666  ND2 ASN A 234      40.958  53.207  27.373  1.00  0.110          N  
ATOM   3667  H   ASN A 234      43.435  55.001  29.164  1.00  0.050          H  
ATOM   3668  HA  ASN A 234      44.093  52.100  29.159  1.00  0.110          H  
ATOM   3669 1HB  ASN A 234      43.240  53.840  26.857  1.00  0.130          H  
ATOM   3670 2HB  ASN A 234      43.842  52.198  26.673  1.00  0.130          H  
ATOM   3671 1HD2 ASN A 234      40.010  52.929  27.524  1.00  0.130          H  
ATOM   3672 2HD2 ASN A 234      41.164  54.123  27.047  1.00  0.130          H  
ATOM   3673  N   LEU A 235      46.291  53.774  29.409  1.00  0.080          N  
ATOM   3674  CA  LEU A 235      47.735  53.973  29.407  1.00  0.100          C  
ATOM   3675  C   LEU A 235      48.298  53.170  30.561  1.00  0.060          C  
ATOM   3676  O   LEU A 235      47.665  53.059  31.610  1.00  0.060          O  
ATOM   3677  CB  LEU A 235      48.106  55.478  29.477  1.00  0.130          C  
ATOM   3678  CG  LEU A 235      47.660  56.333  28.229  1.00  0.130          C  
ATOM   3679  CD1 LEU A 235      47.864  57.774  28.411  1.00  0.130          C  
ATOM   3680  CD2 LEU A 235      48.507  55.956  27.083  1.00  0.130          C  
ATOM   3681  H   LEU A 235      45.770  54.010  30.265  1.00  0.100          H  
ATOM   3682  HA  LEU A 235      48.159  53.539  28.508  1.00  0.120          H  
ATOM   3683 1HB  LEU A 235      47.632  55.905  30.362  1.00  0.160          H  
ATOM   3684 2HB  LEU A 235      49.187  55.567  29.592  1.00  0.160          H  
ATOM   3685  HG  LEU A 235      46.603  56.154  28.036  1.00  0.160          H  
ATOM   3686 1HD1 LEU A 235      47.532  58.283  27.512  1.00  0.160          H  
ATOM   3687 2HD1 LEU A 235      47.344  58.171  29.250  1.00  0.160          H  
ATOM   3688 3HD1 LEU A 235      48.886  57.916  28.531  1.00  0.160          H  
ATOM   3689 1HD2 LEU A 235      48.219  56.537  26.214  1.00  0.160          H  
ATOM   3690 2HD2 LEU A 235      49.553  56.147  27.314  1.00  0.160          H  
ATOM   3691 3HD2 LEU A 235      48.367  54.930  26.890  1.00  0.160          H  
ATOM   3692  N   VAL A 236      49.469  52.584  30.373  1.00  0.060          N  
ATOM   3693  CA  VAL A 236      50.051  51.794  31.451  1.00  0.040          C  
ATOM   3694  C   VAL A 236      50.696  52.750  32.448  1.00  0.050          C  
ATOM   3695  O   VAL A 236      51.596  53.513  32.098  1.00  0.050          O  
ATOM   3696  CB  VAL A 236      51.055  50.792  30.853  1.00  0.060          C  
ATOM   3697  CG1 VAL A 236      51.753  49.973  31.931  1.00  0.060          C  
ATOM   3698  CG2 VAL A 236      50.290  49.883  29.897  1.00  0.060          C  
ATOM   3699  H   VAL A 236      49.954  52.693  29.475  1.00  0.070          H  
ATOM   3700  HA  VAL A 236      49.258  51.239  31.959  1.00  0.050          H  
ATOM   3701  HB  VAL A 236      51.817  51.342  30.318  1.00  0.080          H  
ATOM   3702 1HG1 VAL A 236      52.460  49.286  31.470  1.00  0.080          H  
ATOM   3703 2HG1 VAL A 236      52.284  50.632  32.610  1.00  0.080          H  
ATOM   3704 3HG1 VAL A 236      51.013  49.399  32.478  1.00  0.080          H  
ATOM   3705 1HG2 VAL A 236      50.940  49.190  29.444  1.00  0.080          H  
ATOM   3706 2HG2 VAL A 236      49.529  49.345  30.459  1.00  0.080          H  
ATOM   3707 3HG2 VAL A 236      49.823  50.478  29.125  1.00  0.080          H  
ATOM   3708  N   GLN A 237      50.222  52.712  33.689  1.00  0.060          N  
ATOM   3709  CA  GLN A 237      50.654  53.661  34.706  1.00  0.070          C  
ATOM   3710  C   GLN A 237      52.088  53.488  35.197  1.00  0.070          C  
ATOM   3711  O   GLN A 237      52.518  52.388  35.557  1.00  0.070          O  
ATOM   3712  CB  GLN A 237      49.678  53.586  35.902  1.00  0.090          C  
ATOM   3713  CG  GLN A 237      49.951  54.537  37.073  1.00  0.090          C  
ATOM   3714  CD  GLN A 237      49.671  55.996  36.738  1.00  0.090          C  
ATOM   3715  OE1 GLN A 237      48.568  56.336  36.298  1.00  0.090          O  
ATOM   3716  NE2 GLN A 237      50.671  56.848  36.936  1.00  0.090          N  
ATOM   3717  H   GLN A 237      49.494  52.018  33.925  1.00  0.070          H  
ATOM   3718  HA  GLN A 237      50.575  54.659  34.274  1.00  0.080          H  
ATOM   3719 1HB  GLN A 237      48.667  53.781  35.545  1.00  0.110          H  
ATOM   3720 2HB  GLN A 237      49.679  52.582  36.302  1.00  0.110          H  
ATOM   3721 1HG  GLN A 237      49.299  54.253  37.895  1.00  0.110          H  
ATOM   3722 2HG  GLN A 237      50.979  54.444  37.386  1.00  0.110          H  
ATOM   3723 1HE2 GLN A 237      50.554  57.828  36.716  1.00  0.110          H  
ATOM   3724 2HE2 GLN A 237      51.563  56.488  37.302  1.00  0.110          H  
ATOM   3725  N   LEU A 238      52.822  54.604  35.246  1.00  0.080          N  
ATOM   3726  CA  LEU A 238      54.151  54.621  35.849  1.00  0.090          C  
ATOM   3727  C   LEU A 238      53.950  54.696  37.356  1.00  0.080          C  
ATOM   3728  O   LEU A 238      53.184  55.533  37.850  1.00  0.070          O  
ATOM   3729  CB  LEU A 238      54.987  55.822  35.348  1.00  0.120          C  
ATOM   3730  CG  LEU A 238      56.434  55.999  35.974  1.00  0.120          C  
ATOM   3731  CD1 LEU A 238      57.329  54.853  35.611  1.00  0.120          C  
ATOM   3732  CD2 LEU A 238      57.059  57.301  35.462  1.00  0.120          C  
ATOM   3733  H   LEU A 238      52.443  55.458  34.850  1.00  0.100          H  
ATOM   3734  HA  LEU A 238      54.658  53.693  35.612  1.00  0.110          H  
ATOM   3735 1HB  LEU A 238      55.103  55.729  34.268  1.00  0.150          H  
ATOM   3736 2HB  LEU A 238      54.429  56.735  35.549  1.00  0.150          H  
ATOM   3737  HG  LEU A 238      56.353  56.030  37.060  1.00  0.150          H  
ATOM   3738 1HD1 LEU A 238      58.303  55.020  36.072  1.00  0.150          H  
ATOM   3739 2HD1 LEU A 238      56.925  53.922  35.977  1.00  0.150          H  
ATOM   3740 3HD1 LEU A 238      57.437  54.798  34.529  1.00  0.150          H  
ATOM   3741 1HD2 LEU A 238      58.048  57.426  35.890  1.00  0.150          H  
ATOM   3742 2HD2 LEU A 238      57.144  57.262  34.378  1.00  0.150          H  
ATOM   3743 3HD2 LEU A 238      56.443  58.140  35.740  1.00  0.150          H  
ATOM   3744  N   LEU A 239      54.544  53.761  38.085  1.00  0.080          N  
ATOM   3745  CA  LEU A 239      54.351  53.683  39.520  1.00  0.090          C  
ATOM   3746  C   LEU A 239      55.516  54.265  40.290  1.00  0.110          C  
ATOM   3747  O   LEU A 239      55.333  54.851  41.357  1.00  0.140          O  
ATOM   3748  CB  LEU A 239      54.168  52.222  39.904  1.00  0.120          C  
ATOM   3749  CG  LEU A 239      52.965  51.484  39.257  1.00  0.120          C  
ATOM   3750  CD1 LEU A 239      53.014  50.045  39.670  1.00  0.120          C  
ATOM   3751  CD2 LEU A 239      51.646  52.103  39.671  1.00  0.120          C  
ATOM   3752  H   LEU A 239      55.168  53.087  37.653  1.00  0.100          H  
ATOM   3753  HA  LEU A 239      53.468  54.255  39.787  1.00  0.110          H  
ATOM   3754 1HB  LEU A 239      55.061  51.699  39.614  1.00  0.150          H  
ATOM   3755 2HB  LEU A 239      54.084  52.166  40.960  1.00  0.150          H  
ATOM   3756  HG  LEU A 239      53.047  51.538  38.179  1.00  0.150          H  
ATOM   3757 1HD1 LEU A 239      52.191  49.507  39.211  1.00  0.150          H  
ATOM   3758 2HD1 LEU A 239      53.950  49.605  39.345  1.00  0.150          H  
ATOM   3759 3HD1 LEU A 239      52.933  49.975  40.750  1.00  0.150          H  
ATOM   3760 1HD2 LEU A 239      50.830  51.555  39.197  1.00  0.150          H  
ATOM   3761 2HD2 LEU A 239      51.538  52.052  40.752  1.00  0.150          H  
ATOM   3762 3HD2 LEU A 239      51.602  53.138  39.354  1.00  0.150          H  
ATOM   3763  N   GLY A 240      56.712  54.125  39.742  1.00  0.100          N  
ATOM   3764  CA  GLY A 240      57.885  54.616  40.437  1.00  0.120          C  
ATOM   3765  C   GLY A 240      59.187  54.331  39.743  1.00  0.130          C  
ATOM   3766  O   GLY A 240      59.257  53.581  38.767  1.00  0.250          O  
ATOM   3767  H   GLY A 240      56.794  53.618  38.864  1.00  0.120          H  
ATOM   3768 1HA  GLY A 240      57.800  55.673  40.587  1.00  0.140          H  
ATOM   3769 2HA  GLY A 240      57.913  54.180  41.432  1.00  0.140          H  
ATOM   3770  N   VAL A 241      60.228  54.959  40.253  1.00  0.050          N  
ATOM   3771  CA  VAL A 241      61.560  54.749  39.705  1.00  0.030          C  
ATOM   3772  C   VAL A 241      62.579  54.502  40.806  1.00  0.080          C  
ATOM   3773  O   VAL A 241      62.535  55.162  41.842  1.00  0.220          O  
ATOM   3774  CB  VAL A 241      61.981  55.974  38.841  1.00  0.050          C  
ATOM   3775  CG1 VAL A 241      61.054  56.115  37.609  1.00  0.050          C  
ATOM   3776  CG2 VAL A 241      61.909  57.278  39.680  1.00  0.050          C  
ATOM   3777  H   VAL A 241      60.045  55.561  41.066  1.00  0.060          H  
ATOM   3778  HA  VAL A 241      61.537  53.874  39.062  1.00  0.040          H  
ATOM   3779  HB  VAL A 241      62.999  55.811  38.479  1.00  0.060          H  
ATOM   3780 1HG1 VAL A 241      61.376  56.960  37.007  1.00  0.060          H  
ATOM   3781 2HG1 VAL A 241      61.105  55.204  37.017  1.00  0.060          H  
ATOM   3782 3HG1 VAL A 241      60.029  56.279  37.931  1.00  0.060          H  
ATOM   3783 1HG2 VAL A 241      62.208  58.119  39.064  1.00  0.060          H  
ATOM   3784 2HG2 VAL A 241      60.888  57.436  40.029  1.00  0.060          H  
ATOM   3785 3HG2 VAL A 241      62.571  57.221  40.534  1.00  0.060          H  
ATOM   3786  N   CYS A 242      63.543  53.626  40.562  1.00  0.040          N  
ATOM   3787  CA  CYS A 242      64.612  53.449  41.531  1.00  0.020          C  
ATOM   3788  C   CYS A 242      65.859  54.085  40.973  1.00  0.030          C  
ATOM   3789  O   CYS A 242      66.402  53.600  39.973  1.00  0.090          O  
ATOM   3790  CB  CYS A 242      64.900  51.984  41.840  1.00  0.040          C  
ATOM   3791  SG  CYS A 242      63.516  51.084  42.526  1.00  0.040          S  
ATOM   3792  H   CYS A 242      63.517  53.095  39.689  1.00  0.050          H  
ATOM   3793  HA  CYS A 242      64.353  53.961  42.447  1.00  0.020          H  
ATOM   3794 1HB  CYS A 242      65.248  51.490  40.966  1.00  0.040          H  
ATOM   3795 2HB  CYS A 242      65.703  51.937  42.570  1.00  0.040          H  
ATOM   3796  HG  CYS A 242      63.392  51.877  43.601  1.00  0.040          H  
ATOM   3797  N   THR A 243      66.316  55.172  41.616  1.00  0.070          N  
ATOM   3798  CA  THR A 243      67.472  55.907  41.110  1.00  0.120          C  
ATOM   3799  C   THR A 243      68.703  55.943  42.021  1.00  0.040          C  
ATOM   3800  O   THR A 243      69.745  56.465  41.632  1.00  0.110          O  
ATOM   3801  CB  THR A 243      67.140  57.373  40.793  1.00  0.150          C  
ATOM   3802  OG1 THR A 243      66.745  58.046  41.995  1.00  0.150          O  
ATOM   3803  CG2 THR A 243      66.013  57.444  39.761  1.00  0.150          C  
ATOM   3804  H   THR A 243      65.809  55.533  42.415  1.00  0.080          H  
ATOM   3805  HA  THR A 243      67.757  55.435  40.190  1.00  0.140          H  
ATOM   3806  HB  THR A 243      68.030  57.862  40.397  1.00  0.180          H  
ATOM   3807  HG1 THR A 243      67.090  58.994  41.962  1.00  0.180          H  
ATOM   3808 1HG2 THR A 243      65.807  58.478  39.539  1.00  0.180          H  
ATOM   3809 2HG2 THR A 243      66.316  56.936  38.858  1.00  0.180          H  
ATOM   3810 3HG2 THR A 243      65.121  56.968  40.156  1.00  0.180          H  
ATOM   3811  N   ARG A 244      68.614  55.428  43.251  1.00  0.060          N  
ATOM   3812  CA  ARG A 244      69.757  55.565  44.156  1.00  0.050          C  
ATOM   3813  C   ARG A 244      71.043  54.949  43.596  1.00  0.130          C  
ATOM   3814  O   ARG A 244      72.129  55.503  43.784  1.00  0.200          O  
ATOM   3815  CB  ARG A 244      69.451  54.987  45.528  1.00  0.070          C  
ATOM   3816  CG  ARG A 244      70.572  55.185  46.552  1.00  0.070          C  
ATOM   3817  CD  ARG A 244      70.190  54.713  47.922  1.00  0.070          C  
ATOM   3818  NE  ARG A 244      69.863  53.301  47.941  1.00  0.070          N  
ATOM   3819  CZ  ARG A 244      70.757  52.284  47.922  1.00  0.070          C  
ATOM   3820  NH1 ARG A 244      72.053  52.545  47.877  1.00  0.070          N  
ATOM   3821  NH2 ARG A 244      70.331  51.026  47.930  1.00  0.070          N  
ATOM   3822  H   ARG A 244      67.768  54.982  43.570  1.00  0.070          H  
ATOM   3823  HA  ARG A 244      69.937  56.632  44.296  1.00  0.060          H  
ATOM   3824 1HB  ARG A 244      68.542  55.436  45.927  1.00  0.090          H  
ATOM   3825 2HB  ARG A 244      69.272  53.916  45.436  1.00  0.090          H  
ATOM   3826 1HG  ARG A 244      71.457  54.649  46.227  1.00  0.090          H  
ATOM   3827 2HG  ARG A 244      70.806  56.247  46.616  1.00  0.090          H  
ATOM   3828 1HD  ARG A 244      71.000  54.896  48.623  1.00  0.090          H  
ATOM   3829 2HD  ARG A 244      69.301  55.261  48.251  1.00  0.090          H  
ATOM   3830  HE  ARG A 244      68.858  53.072  47.964  1.00  0.090          H  
ATOM   3831 1HH1 ARG A 244      72.381  53.493  47.856  1.00  0.090          H  
ATOM   3832 2HH1 ARG A 244      72.735  51.784  47.782  1.00  0.090          H  
ATOM   3833 1HH2 ARG A 244      69.338  50.825  47.961  1.00  0.090          H  
ATOM   3834 2HH2 ARG A 244      71.001  50.267  47.906  1.00  0.090          H  
ATOM   3835  N   GLU A 245      70.933  53.793  42.947  1.00  0.200          N  
ATOM   3836  CA  GLU A 245      72.099  53.157  42.366  1.00  0.340          C  
ATOM   3837  C   GLU A 245      71.776  52.822  40.906  1.00  0.260          C  
ATOM   3838  O   GLU A 245      70.696  52.299  40.645  1.00  0.410          O  
ATOM   3839  CB  GLU A 245      72.492  51.878  43.122  1.00  0.420          C  
ATOM   3840  CG  GLU A 245      72.944  52.066  44.572  1.00  0.420          C  
ATOM   3841  CD  GLU A 245      73.392  50.742  45.247  1.00  0.420          C  
ATOM   3842  OE1 GLU A 245      73.361  49.733  44.585  1.00  0.420          O  
ATOM   3843  OE2 GLU A 245      73.750  50.753  46.416  1.00  0.420          O  
ATOM   3844  H   GLU A 245      70.018  53.383  42.830  1.00  0.240          H  
ATOM   3845  HA  GLU A 245      72.922  53.854  42.441  1.00  0.410          H  
ATOM   3846 1HB  GLU A 245      71.631  51.224  43.159  1.00  0.500          H  
ATOM   3847 2HB  GLU A 245      73.280  51.357  42.577  1.00  0.500          H  
ATOM   3848 1HG  GLU A 245      73.762  52.783  44.600  1.00  0.500          H  
ATOM   3849 2HG  GLU A 245      72.112  52.487  45.120  1.00  0.500          H  
ATOM   3850  N   PRO A 246      72.650  53.159  39.938  1.00  0.250          N  
ATOM   3851  CA  PRO A 246      72.507  52.883  38.520  1.00  0.300          C  
ATOM   3852  C   PRO A 246      72.783  51.411  38.247  1.00  0.220          C  
ATOM   3853  O   PRO A 246      73.469  50.775  39.049  1.00  0.300          O  
ATOM   3854  CB  PRO A 246      73.571  53.786  37.894  1.00  0.450          C  
ATOM   3855  CG  PRO A 246      74.639  53.892  38.952  1.00  0.450          C  
ATOM   3856  CD  PRO A 246      73.895  53.871  40.276  1.00  0.450          C  
ATOM   3857  HA  PRO A 246      71.517  53.183  38.203  1.00  0.360          H  
ATOM   3858 1HB  PRO A 246      73.944  53.337  36.960  1.00  0.540          H  
ATOM   3859 2HB  PRO A 246      73.125  54.758  37.628  1.00  0.540          H  
ATOM   3860 1HG  PRO A 246      75.345  53.049  38.857  1.00  0.540          H  
ATOM   3861 2HG  PRO A 246      75.226  54.813  38.809  1.00  0.540          H  
ATOM   3862 1HD  PRO A 246      74.494  53.292  41.000  1.00  0.540          H  
ATOM   3863 2HD  PRO A 246      73.686  54.905  40.615  1.00  0.540          H  
ATOM   3864  N   PRO A 247      72.248  50.837  37.161  1.00  0.230          N  
ATOM   3865  CA  PRO A 247      71.273  51.321  36.190  1.00  0.180          C  
ATOM   3866  C   PRO A 247      69.951  51.560  36.889  1.00  0.190          C  
ATOM   3867  O   PRO A 247      69.712  51.006  37.963  1.00  0.190          O  
ATOM   3868  CB  PRO A 247      71.189  50.173  35.192  1.00  0.270          C  
ATOM   3869  CG  PRO A 247      72.454  49.378  35.399  1.00  0.270          C  
ATOM   3870  CD  PRO A 247      72.735  49.497  36.865  1.00  0.270          C  
ATOM   3871  HA  PRO A 247      71.642  52.241  35.711  1.00  0.220          H  
ATOM   3872 1HB  PRO A 247      70.272  49.583  35.371  1.00  0.320          H  
ATOM   3873 2HB  PRO A 247      71.105  50.574  34.169  1.00  0.320          H  
ATOM   3874 1HG  PRO A 247      72.295  48.341  35.069  1.00  0.320          H  
ATOM   3875 2HG  PRO A 247      73.264  49.783  34.788  1.00  0.320          H  
ATOM   3876 1HD  PRO A 247      72.157  48.754  37.438  1.00  0.320          H  
ATOM   3877 2HD  PRO A 247      73.817  49.429  37.065  1.00  0.320          H  
ATOM   3878  N   PHE A 248      69.108  52.395  36.323  1.00  0.210          N  
ATOM   3879  CA  PHE A 248      67.837  52.672  36.973  1.00  0.200          C  
ATOM   3880  C   PHE A 248      66.761  51.664  36.657  1.00  0.160          C  
ATOM   3881  O   PHE A 248      66.771  51.010  35.609  1.00  0.180          O  
ATOM   3882  CB  PHE A 248      67.396  54.079  36.637  1.00  0.280          C  
ATOM   3883  CG  PHE A 248      68.310  55.119  37.218  1.00  0.280          C  
ATOM   3884  CD1 PHE A 248      69.294  54.823  38.199  1.00  0.280          C  
ATOM   3885  CD2 PHE A 248      68.192  56.404  36.807  1.00  0.280          C  
ATOM   3886  CE1 PHE A 248      70.071  55.782  38.703  1.00  0.280          C  
ATOM   3887  CE2 PHE A 248      68.977  57.367  37.331  1.00  0.280          C  
ATOM   3888  CZ  PHE A 248      69.922  57.038  38.294  1.00  0.280          C  
ATOM   3889  H   PHE A 248      69.330  52.838  35.441  1.00  0.250          H  
ATOM   3890  HA  PHE A 248      67.957  52.596  38.052  1.00  0.240          H  
ATOM   3891 1HB  PHE A 248      67.361  54.220  35.570  1.00  0.340          H  
ATOM   3892 2HB  PHE A 248      66.389  54.249  37.032  1.00  0.340          H  
ATOM   3893  HD1 PHE A 248      69.448  53.833  38.596  1.00  0.340          H  
ATOM   3894  HD2 PHE A 248      67.450  56.652  36.060  1.00  0.340          H  
ATOM   3895  HE1 PHE A 248      70.811  55.541  39.472  1.00  0.340          H  
ATOM   3896  HE2 PHE A 248      68.854  58.392  36.997  1.00  0.340          H  
ATOM   3897  HZ  PHE A 248      70.548  57.781  38.745  1.00  0.340          H  
ATOM   3898  N   TYR A 249      65.835  51.533  37.598  1.00  0.130          N  
ATOM   3899  CA  TYR A 249      64.700  50.644  37.396  1.00  0.120          C  
ATOM   3900  C   TYR A 249      63.407  51.427  37.256  1.00  0.150          C  
ATOM   3901  O   TYR A 249      63.117  52.335  38.040  1.00  0.200          O  
ATOM   3902  CB  TYR A 249      64.594  49.644  38.549  1.00  0.170          C  
ATOM   3903  CG  TYR A 249      65.721  48.614  38.609  1.00  0.170          C  
ATOM   3904  CD1 TYR A 249      67.009  48.966  38.984  1.00  0.170          C  
ATOM   3905  CD2 TYR A 249      65.449  47.302  38.329  1.00  0.170          C  
ATOM   3906  CE1 TYR A 249      67.992  48.001  39.031  1.00  0.170          C  
ATOM   3907  CE2 TYR A 249      66.427  46.356  38.410  1.00  0.170          C  
ATOM   3908  CZ  TYR A 249      67.692  46.701  38.750  1.00  0.170          C  
ATOM   3909  OH  TYR A 249      68.673  45.741  38.797  1.00  0.170          O  
ATOM   3910  H   TYR A 249      65.934  52.094  38.452  1.00  0.160          H  
ATOM   3911  HA  TYR A 249      64.855  50.092  36.474  1.00  0.140          H  
ATOM   3912 1HB  TYR A 249      64.547  50.153  39.474  1.00  0.210          H  
ATOM   3913 2HB  TYR A 249      63.657  49.105  38.447  1.00  0.210          H  
ATOM   3914  HD1 TYR A 249      67.264  49.999  39.222  1.00  0.210          H  
ATOM   3915  HD2 TYR A 249      64.466  47.008  38.049  1.00  0.210          H  
ATOM   3916  HE1 TYR A 249      69.003  48.271  39.291  1.00  0.210          H  
ATOM   3917  HE2 TYR A 249      66.195  45.318  38.189  1.00  0.210          H  
ATOM   3918  HH  TYR A 249      68.316  44.906  38.475  1.00  0.210          H  
ATOM   3919  N   ILE A 250      62.612  51.045  36.270  1.00  0.100          N  
ATOM   3920  CA  ILE A 250      61.310  51.670  36.035  1.00  0.100          C  
ATOM   3921  C   ILE A 250      60.180  50.730  36.404  1.00  0.080          C  
ATOM   3922  O   ILE A 250      60.074  49.618  35.890  1.00  0.030          O  
ATOM   3923  CB  ILE A 250      61.161  52.153  34.574  1.00  0.140          C  
ATOM   3924  CG1 ILE A 250      62.223  53.229  34.278  1.00  0.140          C  
ATOM   3925  CG2 ILE A 250      59.764  52.671  34.329  1.00  0.140          C  
ATOM   3926  CD1 ILE A 250      62.292  53.635  32.843  1.00  0.140          C  
ATOM   3927  H   ILE A 250      62.953  50.287  35.668  1.00  0.120          H  
ATOM   3928  HA  ILE A 250      61.225  52.545  36.678  1.00  0.120          H  
ATOM   3929  HB  ILE A 250      61.352  51.320  33.906  1.00  0.170          H  
ATOM   3930 1HG1 ILE A 250      62.011  54.108  34.881  1.00  0.170          H  
ATOM   3931 2HG1 ILE A 250      63.201  52.842  34.563  1.00  0.170          H  
ATOM   3932 1HG2 ILE A 250      59.634  52.995  33.308  1.00  0.170          H  
ATOM   3933 2HG2 ILE A 250      59.043  51.897  34.528  1.00  0.170          H  
ATOM   3934 3HG2 ILE A 250      59.603  53.495  34.992  1.00  0.170          H  
ATOM   3935 1HD1 ILE A 250      63.057  54.381  32.720  1.00  0.170          H  
ATOM   3936 2HD1 ILE A 250      62.525  52.766  32.242  1.00  0.170          H  
ATOM   3937 3HD1 ILE A 250      61.357  54.057  32.511  1.00  0.170          H  
ATOM   3938  N   ILE A 251      59.326  51.173  37.306  1.00  0.120          N  
ATOM   3939  CA  ILE A 251      58.259  50.338  37.801  1.00  0.100          C  
ATOM   3940  C   ILE A 251      56.928  50.823  37.276  1.00  0.090          C  
ATOM   3941  O   ILE A 251      56.554  51.983  37.497  1.00  0.100          O  
ATOM   3942  CB  ILE A 251      58.288  50.355  39.331  1.00  0.150          C  
ATOM   3943  CG1 ILE A 251      59.678  49.887  39.774  1.00  0.150          C  
ATOM   3944  CG2 ILE A 251      57.194  49.435  39.902  1.00  0.150          C  
ATOM   3945  CD1 ILE A 251      60.694  50.975  40.135  1.00  0.150          C  
ATOM   3946  H   ILE A 251      59.431  52.110  37.699  1.00  0.140          H  
ATOM   3947  HA  ILE A 251      58.411  49.319  37.456  1.00  0.120          H  
ATOM   3948  HB  ILE A 251      58.139  51.370  39.694  1.00  0.180          H  
ATOM   3949 1HG1 ILE A 251      59.565  49.281  40.578  1.00  0.180          H  
ATOM   3950 2HG1 ILE A 251      60.096  49.312  38.972  1.00  0.180          H  
ATOM   3951 1HG2 ILE A 251      57.231  49.448  40.988  1.00  0.180          H  
ATOM   3952 2HG2 ILE A 251      56.229  49.771  39.580  1.00  0.180          H  
ATOM   3953 3HG2 ILE A 251      57.352  48.420  39.543  1.00  0.180          H  
ATOM   3954 1HD1 ILE A 251      61.620  50.497  40.415  1.00  0.180          H  
ATOM   3955 2HD1 ILE A 251      60.886  51.625  39.308  1.00  0.180          H  
ATOM   3956 3HD1 ILE A 251      60.324  51.567  40.969  1.00  0.180          H  
ATOM   3957  N   THR A 252      56.204  49.921  36.614  1.00  0.070          N  
ATOM   3958  CA  THR A 252      54.913  50.230  36.013  1.00  0.060          C  
ATOM   3959  C   THR A 252      53.830  49.212  36.365  1.00  0.050          C  
ATOM   3960  O   THR A 252      54.091  48.122  36.890  1.00  0.040          O  
ATOM   3961  CB  THR A 252      55.002  50.296  34.466  1.00  0.090          C  
ATOM   3962  OG1 THR A 252      55.283  48.992  33.940  1.00  0.090          O  
ATOM   3963  CG2 THR A 252      56.105  51.230  34.035  1.00  0.090          C  
ATOM   3964  H   THR A 252      56.596  48.981  36.505  1.00  0.080          H  
ATOM   3965  HA  THR A 252      54.585  51.199  36.376  1.00  0.070          H  
ATOM   3966  HB  THR A 252      54.060  50.652  34.069  1.00  0.110          H  
ATOM   3967  HG1 THR A 252      54.506  48.421  34.070  1.00  0.110          H  
ATOM   3968 1HG2 THR A 252      56.148  51.262  32.949  1.00  0.110          H  
ATOM   3969 2HG2 THR A 252      55.918  52.221  34.415  1.00  0.110          H  
ATOM   3970 3HG2 THR A 252      57.044  50.865  34.418  1.00  0.110          H  
ATOM   3971  N   GLU A 253      52.606  49.565  36.014  1.00  0.050          N  
ATOM   3972  CA  GLU A 253      51.439  48.714  36.147  1.00  0.040          C  
ATOM   3973  C   GLU A 253      51.644  47.360  35.465  1.00  0.030          C  
ATOM   3974  O   GLU A 253      52.082  47.286  34.315  1.00  0.030          O  
ATOM   3975  CB  GLU A 253      50.250  49.453  35.546  1.00  0.060          C  
ATOM   3976  CG  GLU A 253      48.949  48.741  35.546  1.00  0.060          C  
ATOM   3977  CD  GLU A 253      47.870  49.578  34.926  1.00  0.060          C  
ATOM   3978  OE1 GLU A 253      48.129  50.712  34.542  1.00  0.060          O  
ATOM   3979  OE2 GLU A 253      46.769  49.093  34.827  1.00  0.060          O  
ATOM   3980  H   GLU A 253      52.487  50.515  35.649  1.00  0.060          H  
ATOM   3981  HA  GLU A 253      51.254  48.538  37.207  1.00  0.050          H  
ATOM   3982 1HB  GLU A 253      50.103  50.360  36.116  1.00  0.070          H  
ATOM   3983 2HB  GLU A 253      50.476  49.755  34.549  1.00  0.070          H  
ATOM   3984 1HG  GLU A 253      49.039  47.809  34.977  1.00  0.070          H  
ATOM   3985 2HG  GLU A 253      48.676  48.490  36.568  1.00  0.070          H  
ATOM   3986  N   PHE A 254      51.309  46.284  36.180  1.00  0.020          N  
ATOM   3987  CA  PHE A 254      51.456  44.930  35.652  1.00  0.020          C  
ATOM   3988  C   PHE A 254      50.240  44.516  34.831  1.00  0.010          C  
ATOM   3989  O   PHE A 254      49.120  44.491  35.342  1.00  0.020          O  
ATOM   3990  CB  PHE A 254      51.612  43.928  36.789  1.00  0.030          C  
ATOM   3991  CG  PHE A 254      51.877  42.543  36.345  1.00  0.030          C  
ATOM   3992  CD1 PHE A 254      53.181  42.111  36.134  1.00  0.030          C  
ATOM   3993  CD2 PHE A 254      50.832  41.658  36.121  1.00  0.030          C  
ATOM   3994  CE1 PHE A 254      53.421  40.829  35.724  1.00  0.030          C  
ATOM   3995  CE2 PHE A 254      51.081  40.379  35.702  1.00  0.030          C  
ATOM   3996  CZ  PHE A 254      52.379  39.964  35.507  1.00  0.030          C  
ATOM   3997  H   PHE A 254      50.953  46.420  37.116  1.00  0.020          H  
ATOM   3998  HA  PHE A 254      52.337  44.898  35.013  1.00  0.020          H  
ATOM   3999 1HB  PHE A 254      52.418  44.225  37.409  1.00  0.030          H  
ATOM   4000 2HB  PHE A 254      50.715  43.927  37.409  1.00  0.030          H  
ATOM   4001  HD1 PHE A 254      54.015  42.791  36.309  1.00  0.030          H  
ATOM   4002  HD2 PHE A 254      49.801  41.992  36.278  1.00  0.030          H  
ATOM   4003  HE1 PHE A 254      54.429  40.485  35.575  1.00  0.030          H  
ATOM   4004  HE2 PHE A 254      50.255  39.690  35.527  1.00  0.030          H  
ATOM   4005  HZ  PHE A 254      52.585  38.943  35.181  1.00  0.030          H  
ATOM   4006  N   MET A 255      50.466  44.182  33.568  1.00  0.010          N  
ATOM   4007  CA  MET A 255      49.395  43.777  32.665  1.00  0.020          C  
ATOM   4008  C   MET A 255      49.338  42.258  32.509  1.00  0.020          C  
ATOM   4009  O   MET A 255      50.288  41.620  32.039  1.00  0.030          O  
ATOM   4010  CB  MET A 255      49.564  44.509  31.357  1.00  0.020          C  
ATOM   4011  CG  MET A 255      49.397  46.046  31.506  1.00  0.020          C  
ATOM   4012  SD  MET A 255      47.698  46.538  31.858  1.00  0.020          S  
ATOM   4013  CE  MET A 255      46.885  46.185  30.280  1.00  0.020          C  
ATOM   4014  H   MET A 255      51.416  44.220  33.229  1.00  0.010          H  
ATOM   4015  HA  MET A 255      48.446  44.088  33.101  1.00  0.020          H  
ATOM   4016 1HB  MET A 255      50.559  44.313  30.988  1.00  0.030          H  
ATOM   4017 2HB  MET A 255      48.868  44.115  30.624  1.00  0.030          H  
ATOM   4018 1HG  MET A 255      50.024  46.396  32.331  1.00  0.030          H  
ATOM   4019 2HG  MET A 255      49.705  46.558  30.639  1.00  0.030          H  
ATOM   4020 1HE  MET A 255      45.827  46.432  30.345  1.00  0.030          H  
ATOM   4021 2HE  MET A 255      47.346  46.766  29.486  1.00  0.030          H  
ATOM   4022 3HE  MET A 255      46.984  45.148  30.050  1.00  0.030          H  
ATOM   4023  N   THR A 256      48.173  41.711  32.845  1.00  0.020          N  
ATOM   4024  CA  THR A 256      47.873  40.283  32.908  1.00  0.020          C  
ATOM   4025  C   THR A 256      48.249  39.416  31.705  1.00  0.030          C  
ATOM   4026  O   THR A 256      48.764  38.313  31.898  1.00  0.030          O  
ATOM   4027  CB  THR A 256      46.359  40.103  33.192  1.00  0.030          C  
ATOM   4028  OG1 THR A 256      46.040  40.739  34.447  1.00  0.030          O  
ATOM   4029  CG2 THR A 256      45.985  38.618  33.275  1.00  0.030          C  
ATOM   4030  H   THR A 256      47.445  42.331  33.178  1.00  0.020          H  
ATOM   4031  HA  THR A 256      48.415  39.886  33.765  1.00  0.020          H  
ATOM   4032  HB  THR A 256      45.780  40.572  32.399  1.00  0.030          H  
ATOM   4033  HG1 THR A 256      45.054  40.763  34.581  1.00  0.030          H  
ATOM   4034 1HG2 THR A 256      44.917  38.536  33.486  1.00  0.030          H  
ATOM   4035 2HG2 THR A 256      46.199  38.111  32.339  1.00  0.030          H  
ATOM   4036 3HG2 THR A 256      46.550  38.146  34.074  1.00  0.030          H  
ATOM   4037  N   TYR A 257      47.975  39.855  30.475  1.00  0.030          N  
ATOM   4038  CA  TYR A 257      48.231  38.992  29.324  1.00  0.020          C  
ATOM   4039  C   TYR A 257      49.460  39.365  28.497  1.00  0.030          C  
ATOM   4040  O   TYR A 257      49.659  38.814  27.410  1.00  0.020          O  
ATOM   4041  CB  TYR A 257      46.997  38.953  28.438  1.00  0.030          C  
ATOM   4042  CG  TYR A 257      45.826  38.374  29.123  1.00  0.030          C  
ATOM   4043  CD1 TYR A 257      44.924  39.211  29.714  1.00  0.030          C  
ATOM   4044  CD2 TYR A 257      45.651  37.010  29.176  1.00  0.030          C  
ATOM   4045  CE1 TYR A 257      43.841  38.703  30.371  1.00  0.030          C  
ATOM   4046  CE2 TYR A 257      44.559  36.490  29.831  1.00  0.030          C  
ATOM   4047  CZ  TYR A 257      43.654  37.337  30.431  1.00  0.030          C  
ATOM   4048  OH  TYR A 257      42.562  36.823  31.095  1.00  0.030          O  
ATOM   4049  H   TYR A 257      47.569  40.778  30.308  1.00  0.040          H  
ATOM   4050  HA  TYR A 257      48.400  37.983  29.697  1.00  0.020          H  
ATOM   4051 1HB  TYR A 257      46.745  39.944  28.132  1.00  0.040          H  
ATOM   4052 2HB  TYR A 257      47.203  38.370  27.556  1.00  0.040          H  
ATOM   4053  HD1 TYR A 257      45.080  40.279  29.667  1.00  0.040          H  
ATOM   4054  HD2 TYR A 257      46.374  36.346  28.703  1.00  0.040          H  
ATOM   4055  HE1 TYR A 257      43.143  39.368  30.843  1.00  0.040          H  
ATOM   4056  HE2 TYR A 257      44.413  35.411  29.878  1.00  0.040          H  
ATOM   4057  HH  TYR A 257      42.567  35.865  31.026  1.00  0.040          H  
ATOM   4058  N   GLY A 258      50.282  40.287  28.995  1.00  0.030          N  
ATOM   4059  CA  GLY A 258      51.479  40.693  28.270  1.00  0.040          C  
ATOM   4060  C   GLY A 258      51.202  41.481  26.989  1.00  0.050          C  
ATOM   4061  O   GLY A 258      50.189  42.168  26.854  1.00  0.060          O  
ATOM   4062  H   GLY A 258      50.098  40.681  29.925  1.00  0.040          H  
ATOM   4063 1HA  GLY A 258      52.099  41.299  28.933  1.00  0.050          H  
ATOM   4064 2HA  GLY A 258      52.062  39.807  28.027  1.00  0.050          H  
ATOM   4065  N   ASN A 259      52.153  41.409  26.060  1.00  0.050          N  
ATOM   4066  CA  ASN A 259      52.120  42.178  24.816  1.00  0.060          C  
ATOM   4067  C   ASN A 259      50.963  41.823  23.898  1.00  0.080          C  
ATOM   4068  O   ASN A 259      50.675  40.642  23.690  1.00  0.090          O  
ATOM   4069  CB  ASN A 259      53.412  41.979  24.052  1.00  0.080          C  
ATOM   4070  CG  ASN A 259      54.612  42.486  24.776  1.00  0.080          C  
ATOM   4071  OD1 ASN A 259      54.555  43.388  25.614  1.00  0.080          O  
ATOM   4072  ND2 ASN A 259      55.727  41.890  24.470  1.00  0.080          N  
ATOM   4073  H   ASN A 259      52.943  40.804  26.237  1.00  0.060          H  
ATOM   4074  HA  ASN A 259      52.009  43.228  25.053  1.00  0.070          H  
ATOM   4075 1HB  ASN A 259      53.554  40.919  23.837  1.00  0.100          H  
ATOM   4076 2HB  ASN A 259      53.342  42.500  23.093  1.00  0.100          H  
ATOM   4077 1HD2 ASN A 259      56.579  42.164  24.913  1.00  0.100          H  
ATOM   4078 2HD2 ASN A 259      55.731  41.141  23.791  1.00  0.100          H  
ATOM   4079  N   LEU A 260      50.382  42.855  23.288  1.00  0.080          N  
ATOM   4080  CA  LEU A 260      49.314  42.751  22.307  1.00  0.100          C  
ATOM   4081  C   LEU A 260      49.784  41.961  21.120  1.00  0.110          C  
ATOM   4082  O   LEU A 260      49.094  41.066  20.641  1.00  0.120          O  
ATOM   4083  CB  LEU A 260      48.883  44.152  21.854  1.00  0.130          C  
ATOM   4084  CG  LEU A 260      47.786  44.260  20.772  1.00  0.130          C  
ATOM   4085  CD1 LEU A 260      46.496  43.640  21.259  1.00  0.130          C  
ATOM   4086  CD2 LEU A 260      47.586  45.736  20.429  1.00  0.130          C  
ATOM   4087  H   LEU A 260      50.696  43.784  23.555  1.00  0.100          H  
ATOM   4088  HA  LEU A 260      48.483  42.232  22.760  1.00  0.120          H  
ATOM   4089 1HB  LEU A 260      48.537  44.697  22.733  1.00  0.160          H  
ATOM   4090 2HB  LEU A 260      49.760  44.658  21.474  1.00  0.160          H  
ATOM   4091  HG  LEU A 260      48.096  43.722  19.879  1.00  0.160          H  
ATOM   4092 1HD1 LEU A 260      45.762  43.737  20.475  1.00  0.160          H  
ATOM   4093 2HD1 LEU A 260      46.633  42.587  21.487  1.00  0.160          H  
ATOM   4094 3HD1 LEU A 260      46.153  44.156  22.146  1.00  0.160          H  
ATOM   4095 1HD2 LEU A 260      46.822  45.836  19.673  1.00  0.160          H  
ATOM   4096 2HD2 LEU A 260      47.280  46.266  21.315  1.00  0.160          H  
ATOM   4097 3HD2 LEU A 260      48.515  46.158  20.059  1.00  0.160          H  
ATOM   4098  N   LEU A 261      50.996  42.242  20.662  1.00  0.100          N  
ATOM   4099  CA  LEU A 261      51.504  41.524  19.503  1.00  0.100          C  
ATOM   4100  C   LEU A 261      51.476  40.011  19.730  1.00  0.110          C  
ATOM   4101  O   LEU A 261      51.004  39.256  18.873  1.00  0.130          O  
ATOM   4102  CB  LEU A 261      52.945  41.972  19.218  1.00  0.140          C  
ATOM   4103  CG  LEU A 261      53.667  41.358  18.025  1.00  0.140          C  
ATOM   4104  CD1 LEU A 261      52.914  41.684  16.745  1.00  0.140          C  
ATOM   4105  CD2 LEU A 261      55.067  41.938  17.966  1.00  0.140          C  
ATOM   4106  H   LEU A 261      51.516  43.014  21.086  1.00  0.120          H  
ATOM   4107  HA  LEU A 261      50.859  41.760  18.661  1.00  0.120          H  
ATOM   4108 1HB  LEU A 261      52.959  43.015  19.085  1.00  0.170          H  
ATOM   4109 2HB  LEU A 261      53.544  41.743  20.100  1.00  0.170          H  
ATOM   4110  HG  LEU A 261      53.718  40.274  18.135  1.00  0.170          H  
ATOM   4111 1HD1 LEU A 261      53.423  41.261  15.893  1.00  0.170          H  
ATOM   4112 2HD1 LEU A 261      51.930  41.264  16.803  1.00  0.170          H  
ATOM   4113 3HD1 LEU A 261      52.849  42.755  16.611  1.00  0.170          H  
ATOM   4114 1HD2 LEU A 261      55.602  41.512  17.118  1.00  0.170          H  
ATOM   4115 2HD2 LEU A 261      55.007  43.020  17.850  1.00  0.170          H  
ATOM   4116 3HD2 LEU A 261      55.599  41.695  18.888  1.00  0.170          H  
ATOM   4117  N   ASP A 262      51.937  39.566  20.897  1.00  0.110          N  
ATOM   4118  CA  ASP A 262      51.986  38.140  21.180  1.00  0.110          C  
ATOM   4119  C   ASP A 262      50.595  37.603  21.466  1.00  0.120          C  
ATOM   4120  O   ASP A 262      50.260  36.490  21.044  1.00  0.130          O  
ATOM   4121  CB  ASP A 262      52.877  37.881  22.392  1.00  0.150          C  
ATOM   4122  CG  ASP A 262      54.354  38.158  22.134  1.00  0.150          C  
ATOM   4123  OD1 ASP A 262      54.831  37.939  21.041  1.00  0.150          O  
ATOM   4124  OD2 ASP A 262      55.001  38.594  23.056  1.00  0.150          O  
ATOM   4125  H   ASP A 262      52.317  40.227  21.559  1.00  0.130          H  
ATOM   4126  HA  ASP A 262      52.393  37.623  20.312  1.00  0.130          H  
ATOM   4127 1HB  ASP A 262      52.539  38.509  23.222  1.00  0.180          H  
ATOM   4128 2HB  ASP A 262      52.765  36.841  22.705  1.00  0.180          H  
ATOM   4129  N   TYR A 263      49.779  38.399  22.164  1.00  0.110          N  
ATOM   4130  CA  TYR A 263      48.427  38.017  22.513  1.00  0.120          C  
ATOM   4131  C   TYR A 263      47.674  37.676  21.254  1.00  0.130          C  
ATOM   4132  O   TYR A 263      47.070  36.613  21.160  1.00  0.150          O  
ATOM   4133  CB  TYR A 263      47.717  39.164  23.240  1.00  0.160          C  
ATOM   4134  CG  TYR A 263      46.280  38.907  23.647  1.00  0.160          C  
ATOM   4135  CD1 TYR A 263      46.031  38.209  24.812  1.00  0.160          C  
ATOM   4136  CD2 TYR A 263      45.214  39.384  22.874  1.00  0.160          C  
ATOM   4137  CE1 TYR A 263      44.738  37.986  25.230  1.00  0.160          C  
ATOM   4138  CE2 TYR A 263      43.909  39.156  23.297  1.00  0.160          C  
ATOM   4139  CZ  TYR A 263      43.674  38.465  24.472  1.00  0.160          C  
ATOM   4140  OH  TYR A 263      42.383  38.255  24.916  1.00  0.160          O  
ATOM   4141  H   TYR A 263      50.121  39.297  22.511  1.00  0.130          H  
ATOM   4142  HA  TYR A 263      48.458  37.136  23.152  1.00  0.140          H  
ATOM   4143 1HB  TYR A 263      48.284  39.428  24.139  1.00  0.200          H  
ATOM   4144 2HB  TYR A 263      47.722  40.033  22.601  1.00  0.200          H  
ATOM   4145  HD1 TYR A 263      46.865  37.844  25.403  1.00  0.200          H  
ATOM   4146  HD2 TYR A 263      45.406  39.936  21.952  1.00  0.200          H  
ATOM   4147  HE1 TYR A 263      44.551  37.444  26.158  1.00  0.200          H  
ATOM   4148  HE2 TYR A 263      43.066  39.520  22.717  1.00  0.200          H  
ATOM   4149  HH  TYR A 263      41.741  38.764  24.382  1.00  0.200          H  
ATOM   4150  N   LEU A 264      47.718  38.576  20.272  1.00  0.120          N  
ATOM   4151  CA  LEU A 264      47.011  38.354  19.031  1.00  0.110          C  
ATOM   4152  C   LEU A 264      47.530  37.153  18.262  1.00  0.100          C  
ATOM   4153  O   LEU A 264      46.736  36.315  17.834  1.00  0.120          O  
ATOM   4154  CB  LEU A 264      47.147  39.585  18.148  1.00  0.160          C  
ATOM   4155  CG  LEU A 264      46.413  40.852  18.588  1.00  0.160          C  
ATOM   4156  CD1 LEU A 264      46.875  42.009  17.726  1.00  0.160          C  
ATOM   4157  CD2 LEU A 264      44.922  40.662  18.431  1.00  0.160          C  
ATOM   4158  H   LEU A 264      48.246  39.442  20.411  1.00  0.140          H  
ATOM   4159  HA  LEU A 264      45.971  38.173  19.267  1.00  0.130          H  
ATOM   4160 1HB  LEU A 264      48.213  39.830  18.066  1.00  0.190          H  
ATOM   4161 2HB  LEU A 264      46.793  39.317  17.185  1.00  0.190          H  
ATOM   4162  HG  LEU A 264      46.652  41.073  19.624  1.00  0.190          H  
ATOM   4163 1HD1 LEU A 264      46.359  42.918  18.036  1.00  0.190          H  
ATOM   4164 2HD1 LEU A 264      47.952  42.145  17.842  1.00  0.190          H  
ATOM   4165 3HD1 LEU A 264      46.647  41.799  16.685  1.00  0.190          H  
ATOM   4166 1HD2 LEU A 264      44.418  41.568  18.728  1.00  0.190          H  
ATOM   4167 2HD2 LEU A 264      44.693  40.448  17.390  1.00  0.190          H  
ATOM   4168 3HD2 LEU A 264      44.579  39.849  19.052  1.00  0.190          H  
ATOM   4169  N   ARG A 265      48.850  36.983  18.185  1.00  0.110          N  
ATOM   4170  CA  ARG A 265      49.402  35.854  17.444  1.00  0.110          C  
ATOM   4171  C   ARG A 265      48.936  34.506  17.996  1.00  0.110          C  
ATOM   4172  O   ARG A 265      48.662  33.577  17.231  1.00  0.120          O  
ATOM   4173  CB  ARG A 265      50.922  35.917  17.449  1.00  0.150          C  
ATOM   4174  CG  ARG A 265      51.511  37.012  16.565  1.00  0.150          C  
ATOM   4175  CD  ARG A 265      52.987  37.143  16.717  1.00  0.150          C  
ATOM   4176  NE  ARG A 265      53.542  38.127  15.795  1.00  0.150          N  
ATOM   4177  CZ  ARG A 265      54.806  38.562  15.775  1.00  0.150          C  
ATOM   4178  NH1 ARG A 265      55.691  38.138  16.654  1.00  0.150          N  
ATOM   4179  NH2 ARG A 265      55.117  39.426  14.840  1.00  0.150          N  
ATOM   4180  H   ARG A 265      49.477  37.698  18.565  1.00  0.130          H  
ATOM   4181  HA  ARG A 265      49.066  35.942  16.411  1.00  0.130          H  
ATOM   4182 1HB  ARG A 265      51.269  36.095  18.467  1.00  0.180          H  
ATOM   4183 2HB  ARG A 265      51.328  34.961  17.124  1.00  0.180          H  
ATOM   4184 1HG  ARG A 265      51.291  36.797  15.518  1.00  0.180          H  
ATOM   4185 2HG  ARG A 265      51.059  37.951  16.827  1.00  0.180          H  
ATOM   4186 1HD  ARG A 265      53.203  37.470  17.737  1.00  0.180          H  
ATOM   4187 2HD  ARG A 265      53.462  36.183  16.526  1.00  0.180          H  
ATOM   4188  HE  ARG A 265      52.929  38.531  15.071  1.00  0.180          H  
ATOM   4189 1HH1 ARG A 265      55.399  37.488  17.369  1.00  0.180          H  
ATOM   4190 2HH1 ARG A 265      56.640  38.476  16.631  1.00  0.180          H  
ATOM   4191 1HH2 ARG A 265      54.360  39.705  14.193  1.00  0.180          H  
ATOM   4192 2HH2 ARG A 265      56.050  39.798  14.756  1.00  0.180          H  
ATOM   4193  N   GLU A 266      48.840  34.402  19.321  1.00  0.110          N  
ATOM   4194  CA  GLU A 266      48.408  33.172  19.978  1.00  0.120          C  
ATOM   4195  C   GLU A 266      46.933  33.163  20.420  1.00  0.130          C  
ATOM   4196  O   GLU A 266      46.517  32.248  21.138  1.00  0.210          O  
ATOM   4197  CB  GLU A 266      49.302  32.889  21.193  1.00  0.160          C  
ATOM   4198  CG  GLU A 266      50.776  32.629  20.847  1.00  0.160          C  
ATOM   4199  CD  GLU A 266      51.643  32.286  22.054  1.00  0.160          C  
ATOM   4200  OE1 GLU A 266      51.138  32.279  23.153  1.00  0.160          O  
ATOM   4201  OE2 GLU A 266      52.809  32.023  21.863  1.00  0.160          O  
ATOM   4202  H   GLU A 266      49.140  35.196  19.903  1.00  0.130          H  
ATOM   4203  HA  GLU A 266      48.539  32.356  19.270  1.00  0.140          H  
ATOM   4204 1HB  GLU A 266      49.266  33.748  21.869  1.00  0.200          H  
ATOM   4205 2HB  GLU A 266      48.924  32.026  21.737  1.00  0.200          H  
ATOM   4206 1HG  GLU A 266      50.827  31.813  20.129  1.00  0.200          H  
ATOM   4207 2HG  GLU A 266      51.175  33.524  20.365  1.00  0.200          H  
ATOM   4208  N   CYS A 267      46.146  34.169  20.034  1.00  0.180          N  
ATOM   4209  CA  CYS A 267      44.768  34.244  20.504  1.00  0.170          C  
ATOM   4210  C   CYS A 267      43.849  33.307  19.777  1.00  0.140          C  
ATOM   4211  O   CYS A 267      44.104  32.894  18.642  1.00  0.130          O  
ATOM   4212  CB  CYS A 267      44.151  35.635  20.316  1.00  0.240          C  
ATOM   4213  SG  CYS A 267      43.783  36.064  18.582  1.00  0.240          S  
ATOM   4214  H   CYS A 267      46.510  34.885  19.403  1.00  0.220          H  
ATOM   4215  HA  CYS A 267      44.756  33.997  21.564  1.00  0.200          H  
ATOM   4216 1HB  CYS A 267      43.219  35.671  20.866  1.00  0.290          H  
ATOM   4217 2HB  CYS A 267      44.786  36.395  20.724  1.00  0.290          H  
ATOM   4218  HG  CYS A 267      45.062  35.989  18.142  1.00  0.290          H  
ATOM   4219  N   ASN A 268      42.712  33.045  20.399  1.00  0.150          N  
ATOM   4220  CA  ASN A 268      41.676  32.313  19.724  1.00  0.140          C  
ATOM   4221  C   ASN A 268      40.922  33.354  18.919  1.00  0.140          C  
ATOM   4222  O   ASN A 268      40.241  34.210  19.496  1.00  0.140          O  
ATOM   4223  CB  ASN A 268      40.764  31.570  20.679  1.00  0.200          C  
ATOM   4224  CG  ASN A 268      39.773  30.697  19.936  1.00  0.200          C  
ATOM   4225  OD1 ASN A 268      39.439  30.955  18.758  1.00  0.200          O  
ATOM   4226  ND2 ASN A 268      39.299  29.658  20.596  1.00  0.200          N  
ATOM   4227  H   ASN A 268      42.569  33.373  21.344  1.00  0.180          H  
ATOM   4228  HA  ASN A 268      42.124  31.602  19.028  1.00  0.170          H  
ATOM   4229 1HB  ASN A 268      41.359  30.946  21.346  1.00  0.240          H  
ATOM   4230 2HB  ASN A 268      40.212  32.285  21.299  1.00  0.240          H  
ATOM   4231 1HD2 ASN A 268      38.643  29.037  20.159  1.00  0.240          H  
ATOM   4232 2HD2 ASN A 268      39.593  29.487  21.540  1.00  0.240          H  
ATOM   4233  N   ARG A 269      41.091  33.311  17.602  1.00  0.140          N  
ATOM   4234  CA  ARG A 269      40.538  34.302  16.683  1.00  0.140          C  
ATOM   4235  C   ARG A 269      39.008  34.291  16.680  1.00  0.140          C  
ATOM   4236  O   ARG A 269      38.378  35.202  16.150  1.00  0.140          O  
ATOM   4237  CB  ARG A 269      41.076  34.080  15.284  1.00  0.200          C  
ATOM   4238  CG  ARG A 269      42.567  34.367  15.152  1.00  0.200          C  
ATOM   4239  CD  ARG A 269      43.038  34.229  13.766  1.00  0.200          C  
ATOM   4240  NE  ARG A 269      44.465  34.513  13.650  1.00  0.200          N  
ATOM   4241  CZ  ARG A 269      45.150  34.589  12.489  1.00  0.200          C  
ATOM   4242  NH1 ARG A 269      44.535  34.415  11.336  1.00  0.200          N  
ATOM   4243  NH2 ARG A 269      46.447  34.842  12.512  1.00  0.200          N  
ATOM   4244  H   ARG A 269      41.670  32.564  17.235  1.00  0.170          H  
ATOM   4245  HA  ARG A 269      40.869  35.290  17.008  1.00  0.170          H  
ATOM   4246 1HB  ARG A 269      40.899  33.051  14.980  1.00  0.240          H  
ATOM   4247 2HB  ARG A 269      40.551  34.733  14.584  1.00  0.240          H  
ATOM   4248 1HG  ARG A 269      42.773  35.365  15.489  1.00  0.240          H  
ATOM   4249 2HG  ARG A 269      43.128  33.668  15.775  1.00  0.240          H  
ATOM   4250 1HD  ARG A 269      42.862  33.210  13.425  1.00  0.240          H  
ATOM   4251 2HD  ARG A 269      42.494  34.928  13.135  1.00  0.240          H  
ATOM   4252  HE  ARG A 269      44.988  34.645  14.513  1.00  0.240          H  
ATOM   4253 1HH1 ARG A 269      43.546  34.221  11.310  1.00  0.240          H  
ATOM   4254 2HH1 ARG A 269      45.056  34.478  10.472  1.00  0.240          H  
ATOM   4255 1HH2 ARG A 269      46.920  34.981  13.397  1.00  0.240          H  
ATOM   4256 2HH2 ARG A 269      46.969  34.907  11.651  1.00  0.240          H  
ATOM   4257  N   GLN A 270      38.419  33.206  17.198  1.00  0.140          N  
ATOM   4258  CA  GLN A 270      36.974  33.089  17.320  1.00  0.140          C  
ATOM   4259  C   GLN A 270      36.471  34.097  18.347  1.00  0.140          C  
ATOM   4260  O   GLN A 270      35.343  34.585  18.254  1.00  0.140          O  
ATOM   4261  CB  GLN A 270      36.556  31.676  17.738  1.00  0.200          C  
ATOM   4262  CG  GLN A 270      35.047  31.433  17.760  1.00  0.200          C  
ATOM   4263  CD  GLN A 270      34.408  31.568  16.394  1.00  0.200          C  
ATOM   4264  OE1 GLN A 270      34.860  30.955  15.424  1.00  0.200          O  
ATOM   4265  NE2 GLN A 270      33.353  32.369  16.310  1.00  0.200          N  
ATOM   4266  H   GLN A 270      39.000  32.464  17.591  1.00  0.170          H  
ATOM   4267  HA  GLN A 270      36.522  33.324  16.357  1.00  0.170          H  
ATOM   4268 1HB  GLN A 270      37.017  30.946  17.075  1.00  0.240          H  
ATOM   4269 2HB  GLN A 270      36.919  31.482  18.744  1.00  0.240          H  
ATOM   4270 1HG  GLN A 270      34.868  30.421  18.115  1.00  0.240          H  
ATOM   4271 2HG  GLN A 270      34.573  32.146  18.433  1.00  0.240          H  
ATOM   4272 1HE2 GLN A 270      32.886  32.498  15.433  1.00  0.240          H  
ATOM   4273 2HE2 GLN A 270      33.028  32.854  17.126  1.00  0.240          H  
ATOM   4274  N   GLU A 271      37.284  34.349  19.383  1.00  0.150          N  
ATOM   4275  CA  GLU A 271      36.924  35.272  20.438  1.00  0.150          C  
ATOM   4276  C   GLU A 271      37.389  36.661  20.041  1.00  0.150          C  
ATOM   4277  O   GLU A 271      36.641  37.638  20.134  1.00  0.140          O  
ATOM   4278  CB  GLU A 271      37.562  34.846  21.762  1.00  0.210          C  
ATOM   4279  CG  GLU A 271      37.012  33.536  22.336  1.00  0.210          C  
ATOM   4280  CD  GLU A 271      37.700  33.129  23.614  1.00  0.210          C  
ATOM   4281  OE1 GLU A 271      38.744  33.669  23.884  1.00  0.210          O  
ATOM   4282  OE2 GLU A 271      37.184  32.290  24.314  1.00  0.210          O  
ATOM   4283  H   GLU A 271      38.216  33.943  19.432  1.00  0.180          H  
ATOM   4284  HA  GLU A 271      35.841  35.284  20.549  1.00  0.180          H  
ATOM   4285 1HB  GLU A 271      38.637  34.720  21.618  1.00  0.250          H  
ATOM   4286 2HB  GLU A 271      37.422  35.631  22.504  1.00  0.250          H  
ATOM   4287 1HG  GLU A 271      35.946  33.651  22.524  1.00  0.250          H  
ATOM   4288 2HG  GLU A 271      37.140  32.748  21.591  1.00  0.250          H  
ATOM   4289  N   VAL A 272      38.618  36.749  19.520  1.00  0.140          N  
ATOM   4290  CA  VAL A 272      39.141  38.046  19.118  1.00  0.130          C  
ATOM   4291  C   VAL A 272      38.707  38.317  17.687  1.00  0.130          C  
ATOM   4292  O   VAL A 272      39.499  38.278  16.746  1.00  0.130          O  
ATOM   4293  CB  VAL A 272      40.680  38.086  19.235  1.00  0.190          C  
ATOM   4294  CG1 VAL A 272      41.230  39.471  18.891  1.00  0.190          C  
ATOM   4295  CG2 VAL A 272      41.084  37.749  20.644  1.00  0.190          C  
ATOM   4296  H   VAL A 272      39.196  35.906  19.452  1.00  0.170          H  
ATOM   4297  HA  VAL A 272      38.723  38.805  19.771  1.00  0.160          H  
ATOM   4298  HB  VAL A 272      41.101  37.367  18.541  1.00  0.220          H  
ATOM   4299 1HG1 VAL A 272      42.303  39.450  18.979  1.00  0.220          H  
ATOM   4300 2HG1 VAL A 272      40.968  39.750  17.889  1.00  0.220          H  
ATOM   4301 3HG1 VAL A 272      40.840  40.198  19.564  1.00  0.220          H  
ATOM   4302 1HG2 VAL A 272      42.163  37.778  20.729  1.00  0.220          H  
ATOM   4303 2HG2 VAL A 272      40.656  38.484  21.307  1.00  0.220          H  
ATOM   4304 3HG2 VAL A 272      40.721  36.755  20.912  1.00  0.220          H  
ATOM   4305  N   ASN A 273      37.437  38.621  17.559  1.00  0.140          N  
ATOM   4306  CA  ASN A 273      36.781  38.858  16.292  1.00  0.150          C  
ATOM   4307  C   ASN A 273      36.927  40.311  15.855  1.00  0.140          C  
ATOM   4308  O   ASN A 273      37.638  41.094  16.488  1.00  0.130          O  
ATOM   4309  CB  ASN A 273      35.335  38.409  16.392  1.00  0.210          C  
ATOM   4310  CG  ASN A 273      34.517  39.208  17.380  1.00  0.210          C  
ATOM   4311  OD1 ASN A 273      34.900  40.299  17.838  1.00  0.210          O  
ATOM   4312  ND2 ASN A 273      33.374  38.670  17.732  1.00  0.210          N  
ATOM   4313  H   ASN A 273      36.898  38.616  18.431  1.00  0.170          H  
ATOM   4314  HA  ASN A 273      37.270  38.240  15.535  1.00  0.180          H  
ATOM   4315 1HB  ASN A 273      34.861  38.455  15.415  1.00  0.250          H  
ATOM   4316 2HB  ASN A 273      35.318  37.359  16.708  1.00  0.250          H  
ATOM   4317 1HD2 ASN A 273      32.783  39.137  18.390  1.00  0.250          H  
ATOM   4318 2HD2 ASN A 273      33.094  37.784  17.352  1.00  0.250          H  
ATOM   4319  N   ALA A 274      36.267  40.690  14.754  1.00  0.150          N  
ATOM   4320  CA  ALA A 274      36.419  42.053  14.248  1.00  0.140          C  
ATOM   4321  C   ALA A 274      36.011  43.099  15.278  1.00  0.130          C  
ATOM   4322  O   ALA A 274      36.638  44.157  15.362  1.00  0.120          O  
ATOM   4323  CB  ALA A 274      35.597  42.242  12.992  1.00  0.200          C  
ATOM   4324  H   ALA A 274      35.690  40.028  14.254  1.00  0.180          H  
ATOM   4325  HA  ALA A 274      37.472  42.205  14.012  1.00  0.170          H  
ATOM   4326 1HB  ALA A 274      35.747  43.252  12.608  1.00  0.240          H  
ATOM   4327 2HB  ALA A 274      35.910  41.520  12.238  1.00  0.240          H  
ATOM   4328 3HB  ALA A 274      34.543  42.096  13.221  1.00  0.240          H  
ATOM   4329  N   VAL A 275      34.973  42.811  16.065  1.00  0.130          N  
ATOM   4330  CA  VAL A 275      34.513  43.752  17.071  1.00  0.120          C  
ATOM   4331  C   VAL A 275      35.599  43.941  18.112  1.00  0.110          C  
ATOM   4332  O   VAL A 275      35.882  45.070  18.515  1.00  0.110          O  
ATOM   4333  CB  VAL A 275      33.203  43.279  17.726  1.00  0.170          C  
ATOM   4334  CG1 VAL A 275      32.834  44.185  18.905  1.00  0.170          C  
ATOM   4335  CG2 VAL A 275      32.104  43.286  16.678  1.00  0.170          C  
ATOM   4336  H   VAL A 275      34.504  41.924  15.945  1.00  0.160          H  
ATOM   4337  HA  VAL A 275      34.326  44.712  16.588  1.00  0.140          H  
ATOM   4338  HB  VAL A 275      33.333  42.276  18.114  1.00  0.210          H  
ATOM   4339 1HG1 VAL A 275      31.907  43.833  19.353  1.00  0.210          H  
ATOM   4340 2HG1 VAL A 275      33.618  44.169  19.661  1.00  0.210          H  
ATOM   4341 3HG1 VAL A 275      32.695  45.206  18.544  1.00  0.210          H  
ATOM   4342 1HG2 VAL A 275      31.170  42.943  17.124  1.00  0.210          H  
ATOM   4343 2HG2 VAL A 275      31.974  44.300  16.297  1.00  0.210          H  
ATOM   4344 3HG2 VAL A 275      32.373  42.626  15.857  1.00  0.210          H  
ATOM   4345  N   VAL A 276      36.202  42.843  18.560  1.00  0.110          N  
ATOM   4346  CA  VAL A 276      37.274  42.937  19.536  1.00  0.100          C  
ATOM   4347  C   VAL A 276      38.472  43.691  18.980  1.00  0.100          C  
ATOM   4348  O   VAL A 276      39.080  44.480  19.696  1.00  0.060          O  
ATOM   4349  CB  VAL A 276      37.731  41.568  20.030  1.00  0.140          C  
ATOM   4350  CG1 VAL A 276      38.979  41.722  20.896  1.00  0.140          C  
ATOM   4351  CG2 VAL A 276      36.628  40.930  20.833  1.00  0.140          C  
ATOM   4352  H   VAL A 276      35.875  41.934  18.218  1.00  0.130          H  
ATOM   4353  HA  VAL A 276      36.891  43.483  20.397  1.00  0.120          H  
ATOM   4354  HB  VAL A 276      37.978  40.946  19.177  1.00  0.170          H  
ATOM   4355 1HG1 VAL A 276      39.292  40.745  21.250  1.00  0.170          H  
ATOM   4356 2HG1 VAL A 276      39.793  42.166  20.334  1.00  0.170          H  
ATOM   4357 3HG1 VAL A 276      38.746  42.359  21.746  1.00  0.170          H  
ATOM   4358 1HG2 VAL A 276      36.952  39.953  21.184  1.00  0.170          H  
ATOM   4359 2HG2 VAL A 276      36.391  41.561  21.685  1.00  0.170          H  
ATOM   4360 3HG2 VAL A 276      35.743  40.813  20.217  1.00  0.170          H  
ATOM   4361  N   LEU A 277      38.865  43.418  17.743  1.00  0.120          N  
ATOM   4362  CA  LEU A 277      40.015  44.111  17.190  1.00  0.120          C  
ATOM   4363  C   LEU A 277      39.734  45.615  17.105  1.00  0.110          C  
ATOM   4364  O   LEU A 277      40.605  46.440  17.406  1.00  0.080          O  
ATOM   4365  CB  LEU A 277      40.332  43.552  15.802  1.00  0.170          C  
ATOM   4366  CG  LEU A 277      40.843  42.075  15.739  1.00  0.170          C  
ATOM   4367  CD1 LEU A 277      40.948  41.675  14.299  1.00  0.170          C  
ATOM   4368  CD2 LEU A 277      42.182  41.911  16.431  1.00  0.170          C  
ATOM   4369  H   LEU A 277      38.354  42.717  17.198  1.00  0.140          H  
ATOM   4370  HA  LEU A 277      40.861  43.969  17.854  1.00  0.140          H  
ATOM   4371 1HB  LEU A 277      39.412  43.593  15.217  1.00  0.200          H  
ATOM   4372 2HB  LEU A 277      41.056  44.187  15.322  1.00  0.200          H  
ATOM   4373  HG  LEU A 277      40.117  41.422  16.219  1.00  0.200          H  
ATOM   4374 1HD1 LEU A 277      41.275  40.658  14.232  1.00  0.200          H  
ATOM   4375 2HD1 LEU A 277      39.979  41.771  13.818  1.00  0.200          H  
ATOM   4376 3HD1 LEU A 277      41.667  42.308  13.802  1.00  0.200          H  
ATOM   4377 1HD2 LEU A 277      42.494  40.879  16.351  1.00  0.200          H  
ATOM   4378 2HD2 LEU A 277      42.914  42.528  15.957  1.00  0.200          H  
ATOM   4379 3HD2 LEU A 277      42.109  42.176  17.479  1.00  0.200          H  
ATOM   4380  N   LEU A 278      38.496  45.968  16.749  1.00  0.140          N  
ATOM   4381  CA  LEU A 278      38.070  47.349  16.655  1.00  0.160          C  
ATOM   4382  C   LEU A 278      38.076  47.969  18.066  1.00  0.130          C  
ATOM   4383  O   LEU A 278      38.500  49.115  18.234  1.00  0.180          O  
ATOM   4384  CB  LEU A 278      36.695  47.370  15.959  1.00  0.220          C  
ATOM   4385  CG  LEU A 278      36.031  48.705  15.598  1.00  0.220          C  
ATOM   4386  CD1 LEU A 278      36.919  49.508  14.684  1.00  0.220          C  
ATOM   4387  CD2 LEU A 278      34.729  48.389  14.877  1.00  0.220          C  
ATOM   4388  H   LEU A 278      37.836  45.237  16.465  1.00  0.170          H  
ATOM   4389  HA  LEU A 278      38.791  47.878  16.040  1.00  0.190          H  
ATOM   4390 1HB  LEU A 278      36.784  46.791  15.039  1.00  0.260          H  
ATOM   4391 2HB  LEU A 278      35.998  46.837  16.604  1.00  0.260          H  
ATOM   4392  HG  LEU A 278      35.843  49.288  16.496  1.00  0.260          H  
ATOM   4393 1HD1 LEU A 278      36.429  50.447  14.427  1.00  0.260          H  
ATOM   4394 2HD1 LEU A 278      37.837  49.710  15.193  1.00  0.260          H  
ATOM   4395 3HD1 LEU A 278      37.121  48.944  13.775  1.00  0.260          H  
ATOM   4396 1HD2 LEU A 278      34.238  49.303  14.594  1.00  0.260          H  
ATOM   4397 2HD2 LEU A 278      34.942  47.812  13.978  1.00  0.260          H  
ATOM   4398 3HD2 LEU A 278      34.075  47.808  15.529  1.00  0.260          H  
ATOM   4399  N   TYR A 279      37.629  47.204  19.073  1.00  0.070          N  
ATOM   4400  CA  TYR A 279      37.627  47.604  20.482  1.00  0.070          C  
ATOM   4401  C   TYR A 279      39.047  47.960  20.922  1.00  0.070          C  
ATOM   4402  O   TYR A 279      39.269  49.012  21.533  1.00  0.080          O  
ATOM   4403  CB  TYR A 279      37.077  46.457  21.338  1.00  0.100          C  
ATOM   4404  CG  TYR A 279      37.011  46.652  22.805  1.00  0.100          C  
ATOM   4405  CD1 TYR A 279      36.012  47.436  23.335  1.00  0.100          C  
ATOM   4406  CD2 TYR A 279      37.912  45.988  23.642  1.00  0.100          C  
ATOM   4407  CE1 TYR A 279      35.892  47.575  24.685  1.00  0.100          C  
ATOM   4408  CE2 TYR A 279      37.792  46.124  25.006  1.00  0.100          C  
ATOM   4409  CZ  TYR A 279      36.773  46.916  25.527  1.00  0.100          C  
ATOM   4410  OH  TYR A 279      36.627  47.063  26.890  1.00  0.100          O  
ATOM   4411  H   TYR A 279      37.224  46.295  18.842  1.00  0.080          H  
ATOM   4412  HA  TYR A 279      36.994  48.484  20.598  1.00  0.080          H  
ATOM   4413 1HB  TYR A 279      36.105  46.179  20.994  1.00  0.120          H  
ATOM   4414 2HB  TYR A 279      37.690  45.608  21.189  1.00  0.120          H  
ATOM   4415  HD1 TYR A 279      35.317  47.942  22.678  1.00  0.120          H  
ATOM   4416  HD2 TYR A 279      38.700  45.358  23.222  1.00  0.120          H  
ATOM   4417  HE1 TYR A 279      35.097  48.195  25.097  1.00  0.120          H  
ATOM   4418  HE2 TYR A 279      38.486  45.605  25.675  1.00  0.120          H  
ATOM   4419  HH  TYR A 279      35.868  47.622  27.073  1.00  0.120          H  
ATOM   4420  N   MET A 280      40.004  47.069  20.620  1.00  0.070          N  
ATOM   4421  CA  MET A 280      41.403  47.278  20.974  1.00  0.080          C  
ATOM   4422  C   MET A 280      41.919  48.568  20.351  1.00  0.070          C  
ATOM   4423  O   MET A 280      42.510  49.403  21.042  1.00  0.070          O  
ATOM   4424  CB  MET A 280      42.240  46.103  20.464  1.00  0.110          C  
ATOM   4425  CG  MET A 280      41.999  44.767  21.170  1.00  0.110          C  
ATOM   4426  SD  MET A 280      42.936  43.449  20.415  1.00  0.110          S  
ATOM   4427  CE  MET A 280      42.766  42.109  21.577  1.00  0.110          C  
ATOM   4428  H   MET A 280      39.728  46.204  20.144  1.00  0.080          H  
ATOM   4429  HA  MET A 280      41.486  47.357  22.059  1.00  0.100          H  
ATOM   4430 1HB  MET A 280      42.032  45.947  19.411  1.00  0.130          H  
ATOM   4431 2HB  MET A 280      43.297  46.349  20.547  1.00  0.130          H  
ATOM   4432 1HG  MET A 280      42.253  44.828  22.209  1.00  0.130          H  
ATOM   4433 2HG  MET A 280      40.958  44.515  21.123  1.00  0.130          H  
ATOM   4434 1HE  MET A 280      43.311  41.249  21.198  1.00  0.130          H  
ATOM   4435 2HE  MET A 280      43.177  42.407  22.546  1.00  0.130          H  
ATOM   4436 3HE  MET A 280      41.726  41.846  21.694  1.00  0.130          H  
ATOM   4437  N   ALA A 281      41.664  48.747  19.045  1.00  0.070          N  
ATOM   4438  CA  ALA A 281      42.093  49.938  18.323  1.00  0.070          C  
ATOM   4439  C   ALA A 281      41.478  51.202  18.906  1.00  0.080          C  
ATOM   4440  O   ALA A 281      42.145  52.242  19.000  1.00  0.070          O  
ATOM   4441  CB  ALA A 281      41.711  49.817  16.869  1.00  0.100          C  
ATOM   4442  H   ALA A 281      41.177  48.006  18.527  1.00  0.080          H  
ATOM   4443  HA  ALA A 281      43.174  50.017  18.407  1.00  0.080          H  
ATOM   4444 1HB  ALA A 281      42.043  50.696  16.351  1.00  0.120          H  
ATOM   4445 2HB  ALA A 281      42.174  48.928  16.440  1.00  0.120          H  
ATOM   4446 3HB  ALA A 281      40.628  49.738  16.788  1.00  0.120          H  
ATOM   4447  N   THR A 282      40.215  51.104  19.324  1.00  0.080          N  
ATOM   4448  CA  THR A 282      39.488  52.221  19.895  1.00  0.090          C  
ATOM   4449  C   THR A 282      40.129  52.654  21.207  1.00  0.070          C  
ATOM   4450  O   THR A 282      40.342  53.852  21.429  1.00  0.090          O  
ATOM   4451  CB  THR A 282      37.998  51.855  20.116  1.00  0.120          C  
ATOM   4452  OG1 THR A 282      37.408  51.489  18.861  1.00  0.120          O  
ATOM   4453  CG2 THR A 282      37.236  53.069  20.656  1.00  0.120          C  
ATOM   4454  H   THR A 282      39.717  50.226  19.168  1.00  0.100          H  
ATOM   4455  HA  THR A 282      39.550  53.058  19.209  1.00  0.110          H  
ATOM   4456  HB  THR A 282      37.915  51.028  20.812  1.00  0.150          H  
ATOM   4457  HG1 THR A 282      37.775  50.630  18.567  1.00  0.150          H  
ATOM   4458 1HG2 THR A 282      36.186  52.806  20.790  1.00  0.150          H  
ATOM   4459 2HG2 THR A 282      37.650  53.381  21.614  1.00  0.150          H  
ATOM   4460 3HG2 THR A 282      37.311  53.894  19.950  1.00  0.150          H  
ATOM   4461  N   GLN A 283      40.444  51.693  22.083  1.00  0.050          N  
ATOM   4462  CA  GLN A 283      41.068  52.024  23.360  1.00  0.050          C  
ATOM   4463  C   GLN A 283      42.445  52.652  23.170  1.00  0.060          C  
ATOM   4464  O   GLN A 283      42.775  53.637  23.845  1.00  0.080          O  
ATOM   4465  CB  GLN A 283      41.154  50.793  24.241  1.00  0.070          C  
ATOM   4466  CG  GLN A 283      39.808  50.334  24.756  1.00  0.070          C  
ATOM   4467  CD  GLN A 283      39.939  49.118  25.563  1.00  0.070          C  
ATOM   4468  OE1 GLN A 283      40.910  48.378  25.362  1.00  0.070          O  
ATOM   4469  NE2 GLN A 283      39.003  48.897  26.477  1.00  0.070          N  
ATOM   4470  H   GLN A 283      40.196  50.720  21.858  1.00  0.060          H  
ATOM   4471  HA  GLN A 283      40.437  52.753  23.865  1.00  0.060          H  
ATOM   4472 1HB  GLN A 283      41.587  49.974  23.657  1.00  0.080          H  
ATOM   4473 2HB  GLN A 283      41.819  50.975  25.081  1.00  0.080          H  
ATOM   4474 1HG  GLN A 283      39.382  51.116  25.380  1.00  0.080          H  
ATOM   4475 2HG  GLN A 283      39.150  50.121  23.913  1.00  0.080          H  
ATOM   4476 1HE2 GLN A 283      39.032  48.072  27.053  1.00  0.080          H  
ATOM   4477 2HE2 GLN A 283      38.245  49.542  26.584  1.00  0.080          H  
ATOM   4478  N   ILE A 284      43.210  52.145  22.195  1.00  0.050          N  
ATOM   4479  CA  ILE A 284      44.521  52.697  21.889  1.00  0.050          C  
ATOM   4480  C   ILE A 284      44.356  54.127  21.410  1.00  0.060          C  
ATOM   4481  O   ILE A 284      45.114  55.004  21.819  1.00  0.060          O  
ATOM   4482  CB  ILE A 284      45.245  51.884  20.801  1.00  0.070          C  
ATOM   4483  CG1 ILE A 284      45.610  50.487  21.359  1.00  0.070          C  
ATOM   4484  CG2 ILE A 284      46.531  52.666  20.326  1.00  0.070          C  
ATOM   4485  CD1 ILE A 284      45.995  49.498  20.297  1.00  0.070          C  
ATOM   4486  H   ILE A 284      42.881  51.311  21.693  1.00  0.060          H  
ATOM   4487  HA  ILE A 284      45.123  52.696  22.794  1.00  0.060          H  
ATOM   4488  HB  ILE A 284      44.576  51.735  19.956  1.00  0.080          H  
ATOM   4489 1HG1 ILE A 284      46.448  50.593  22.050  1.00  0.080          H  
ATOM   4490 2HG1 ILE A 284      44.761  50.090  21.913  1.00  0.080          H  
ATOM   4491 1HG2 ILE A 284      47.034  52.111  19.561  1.00  0.080          H  
ATOM   4492 2HG2 ILE A 284      46.266  53.640  19.921  1.00  0.080          H  
ATOM   4493 3HG2 ILE A 284      47.200  52.809  21.162  1.00  0.080          H  
ATOM   4494 1HD1 ILE A 284      46.239  48.551  20.734  1.00  0.080          H  
ATOM   4495 2HD1 ILE A 284      45.154  49.371  19.625  1.00  0.080          H  
ATOM   4496 3HD1 ILE A 284      46.831  49.841  19.752  1.00  0.080          H  
ATOM   4497  N   SER A 285      43.395  54.359  20.517  1.00  0.070          N  
ATOM   4498  CA  SER A 285      43.152  55.680  19.966  1.00  0.100          C  
ATOM   4499  C   SER A 285      42.806  56.688  21.065  1.00  0.130          C  
ATOM   4500  O   SER A 285      43.295  57.822  21.038  1.00  0.160          O  
ATOM   4501  CB  SER A 285      42.009  55.601  18.993  1.00  0.130          C  
ATOM   4502  OG  SER A 285      42.325  54.784  17.915  1.00  0.130          O  
ATOM   4503  H   SER A 285      42.833  53.579  20.176  1.00  0.080          H  
ATOM   4504  HA  SER A 285      44.049  56.012  19.445  1.00  0.120          H  
ATOM   4505 1HB  SER A 285      41.110  55.245  19.482  1.00  0.150          H  
ATOM   4506 2HB  SER A 285      41.823  56.594  18.641  1.00  0.150          H  
ATOM   4507  HG  SER A 285      42.273  53.862  18.247  1.00  0.150          H  
ATOM   4508  N   SER A 286      41.991  56.270  22.042  1.00  0.140          N  
ATOM   4509  CA  SER A 286      41.622  57.116  23.175  1.00  0.210          C  
ATOM   4510  C   SER A 286      42.868  57.487  23.978  1.00  0.180          C  
ATOM   4511  O   SER A 286      43.077  58.651  24.358  1.00  0.200          O  
ATOM   4512  CB  SER A 286      40.627  56.384  24.052  1.00  0.270          C  
ATOM   4513  OG  SER A 286      40.224  57.169  25.138  1.00  0.270          O  
ATOM   4514  H   SER A 286      41.566  55.340  21.957  1.00  0.170          H  
ATOM   4515  HA  SER A 286      41.169  58.030  22.799  1.00  0.250          H  
ATOM   4516 1HB  SER A 286      39.766  56.094  23.460  1.00  0.320          H  
ATOM   4517 2HB  SER A 286      41.080  55.469  24.418  1.00  0.320          H  
ATOM   4518  HG  SER A 286      39.532  56.669  25.573  1.00  0.320          H  
ATOM   4519  N   ALA A 287      43.703  56.480  24.240  1.00  0.130          N  
ATOM   4520  CA  ALA A 287      44.937  56.673  24.968  1.00  0.110          C  
ATOM   4521  C   ALA A 287      45.844  57.662  24.233  1.00  0.060          C  
ATOM   4522  O   ALA A 287      46.425  58.575  24.837  1.00  0.070          O  
ATOM   4523  CB  ALA A 287      45.599  55.326  25.107  1.00  0.160          C  
ATOM   4524  H   ALA A 287      43.445  55.532  23.946  1.00  0.160          H  
ATOM   4525  HA  ALA A 287      44.707  57.077  25.952  1.00  0.130          H  
ATOM   4526 1HB  ALA A 287      46.467  55.396  25.634  1.00  0.190          H  
ATOM   4527 2HB  ALA A 287      44.934  54.660  25.618  1.00  0.190          H  
ATOM   4528 3HB  ALA A 287      45.819  54.922  24.135  1.00  0.190          H  
ATOM   4529  N   MET A 288      45.909  57.534  22.907  1.00  0.090          N  
ATOM   4530  CA  MET A 288      46.733  58.442  22.147  1.00  0.180          C  
ATOM   4531  C   MET A 288      46.155  59.864  22.113  1.00  0.240          C  
ATOM   4532  O   MET A 288      46.925  60.825  22.188  1.00  0.360          O  
ATOM   4533  CB  MET A 288      46.989  57.895  20.763  1.00  0.220          C  
ATOM   4534  CG  MET A 288      47.878  56.620  20.687  1.00  0.220          C  
ATOM   4535  SD  MET A 288      49.491  56.767  21.511  1.00  0.220          S  
ATOM   4536  CE  MET A 288      50.281  58.101  20.626  1.00  0.220          C  
ATOM   4537  H   MET A 288      45.439  56.747  22.451  1.00  0.110          H  
ATOM   4538  HA  MET A 288      47.691  58.511  22.641  1.00  0.220          H  
ATOM   4539 1HB  MET A 288      46.033  57.662  20.292  1.00  0.260          H  
ATOM   4540 2HB  MET A 288      47.462  58.651  20.190  1.00  0.260          H  
ATOM   4541 1HG  MET A 288      47.350  55.796  21.146  1.00  0.260          H  
ATOM   4542 2HG  MET A 288      48.049  56.365  19.643  1.00  0.260          H  
ATOM   4543 1HE  MET A 288      51.278  58.273  21.028  1.00  0.260          H  
ATOM   4544 2HE  MET A 288      50.352  57.844  19.585  1.00  0.260          H  
ATOM   4545 3HE  MET A 288      49.696  59.015  20.732  1.00  0.260          H  
ATOM   4546  N   GLU A 289      44.817  60.026  22.087  1.00  0.210          N  
ATOM   4547  CA  GLU A 289      44.225  61.371  22.113  1.00  0.250          C  
ATOM   4548  C   GLU A 289      44.689  62.115  23.361  1.00  0.240          C  
ATOM   4549  O   GLU A 289      45.023  63.302  23.294  1.00  0.270          O  
ATOM   4550  CB  GLU A 289      42.691  61.350  22.091  1.00  0.330          C  
ATOM   4551  CG  GLU A 289      42.079  62.769  22.052  1.00  0.330          C  
ATOM   4552  CD  GLU A 289      40.563  62.831  22.074  1.00  0.330          C  
ATOM   4553  OE1 GLU A 289      39.940  61.905  22.526  1.00  0.330          O  
ATOM   4554  OE2 GLU A 289      40.030  63.819  21.624  1.00  0.330          O  
ATOM   4555  H   GLU A 289      44.216  59.203  21.963  1.00  0.250          H  
ATOM   4556  HA  GLU A 289      44.571  61.925  21.244  1.00  0.300          H  
ATOM   4557 1HB  GLU A 289      42.347  60.801  21.210  1.00  0.400          H  
ATOM   4558 2HB  GLU A 289      42.317  60.826  22.971  1.00  0.400          H  
ATOM   4559 1HG  GLU A 289      42.441  63.308  22.919  1.00  0.400          H  
ATOM   4560 2HG  GLU A 289      42.453  63.282  21.170  1.00  0.400          H  
ATOM   4561  N   TYR A 290      44.704  61.418  24.502  1.00  0.190          N  
ATOM   4562  CA  TYR A 290      45.171  62.006  25.755  1.00  0.160          C  
ATOM   4563  C   TYR A 290      46.581  62.544  25.585  1.00  0.150          C  
ATOM   4564  O   TYR A 290      46.876  63.697  25.916  1.00  0.170          O  
ATOM   4565  CB  TYR A 290      45.170  60.952  26.849  1.00  0.240          C  
ATOM   4566  CG  TYR A 290      45.706  61.375  28.196  1.00  0.240          C  
ATOM   4567  CD1 TYR A 290      44.873  61.943  29.137  1.00  0.240          C  
ATOM   4568  CD2 TYR A 290      47.043  61.184  28.491  1.00  0.240          C  
ATOM   4569  CE1 TYR A 290      45.369  62.286  30.367  1.00  0.240          C  
ATOM   4570  CE2 TYR A 290      47.528  61.541  29.704  1.00  0.240          C  
ATOM   4571  CZ  TYR A 290      46.703  62.077  30.645  1.00  0.240          C  
ATOM   4572  OH  TYR A 290      47.204  62.401  31.878  1.00  0.240          O  
ATOM   4573  H   TYR A 290      44.336  60.456  24.483  1.00  0.230          H  
ATOM   4574  HA  TYR A 290      44.515  62.831  26.025  1.00  0.190          H  
ATOM   4575 1HB  TYR A 290      44.160  60.618  26.971  1.00  0.280          H  
ATOM   4576 2HB  TYR A 290      45.742  60.100  26.531  1.00  0.280          H  
ATOM   4577  HD1 TYR A 290      43.821  62.102  28.913  1.00  0.280          H  
ATOM   4578  HD2 TYR A 290      47.707  60.747  27.754  1.00  0.280          H  
ATOM   4579  HE1 TYR A 290      44.711  62.716  31.120  1.00  0.280          H  
ATOM   4580  HE2 TYR A 290      48.566  61.397  29.927  1.00  0.280          H  
ATOM   4581  HH  TYR A 290      46.506  62.798  32.414  1.00  0.280          H  
ATOM   4582  N   LEU A 291      47.452  61.695  25.060  1.00  0.130          N  
ATOM   4583  CA  LEU A 291      48.842  62.048  24.883  1.00  0.140          C  
ATOM   4584  C   LEU A 291      48.989  63.232  23.924  1.00  0.190          C  
ATOM   4585  O   LEU A 291      49.841  64.102  24.135  1.00  0.160          O  
ATOM   4586  CB  LEU A 291      49.559  60.793  24.407  1.00  0.190          C  
ATOM   4587  CG  LEU A 291      49.607  59.637  25.475  1.00  0.190          C  
ATOM   4588  CD1 LEU A 291      50.075  58.382  24.799  1.00  0.190          C  
ATOM   4589  CD2 LEU A 291      50.516  60.022  26.655  1.00  0.190          C  
ATOM   4590  H   LEU A 291      47.130  60.748  24.825  1.00  0.160          H  
ATOM   4591  HA  LEU A 291      49.239  62.363  25.840  1.00  0.170          H  
ATOM   4592 1HB  LEU A 291      49.057  60.418  23.521  1.00  0.230          H  
ATOM   4593 2HB  LEU A 291      50.586  61.056  24.136  1.00  0.230          H  
ATOM   4594  HG  LEU A 291      48.616  59.445  25.860  1.00  0.230          H  
ATOM   4595 1HD1 LEU A 291      50.122  57.578  25.502  1.00  0.230          H  
ATOM   4596 2HD1 LEU A 291      49.383  58.136  24.029  1.00  0.230          H  
ATOM   4597 3HD1 LEU A 291      51.001  58.521  24.377  1.00  0.230          H  
ATOM   4598 1HD2 LEU A 291      50.536  59.202  27.360  1.00  0.230          H  
ATOM   4599 2HD2 LEU A 291      51.503  60.213  26.313  1.00  0.230          H  
ATOM   4600 3HD2 LEU A 291      50.147  60.900  27.157  1.00  0.230          H  
ATOM   4601  N   GLU A 292      48.171  63.297  22.868  1.00  0.240          N  
ATOM   4602  CA  GLU A 292      48.259  64.459  21.990  1.00  0.290          C  
ATOM   4603  C   GLU A 292      47.863  65.735  22.728  1.00  0.290          C  
ATOM   4604  O   GLU A 292      48.565  66.741  22.636  1.00  0.320          O  
ATOM   4605  CB  GLU A 292      47.415  64.309  20.734  1.00  0.390          C  
ATOM   4606  CG  GLU A 292      47.524  65.537  19.786  1.00  0.390          C  
ATOM   4607  CD  GLU A 292      46.931  65.282  18.455  1.00  0.390          C  
ATOM   4608  OE1 GLU A 292      46.566  64.164  18.229  1.00  0.390          O  
ATOM   4609  OE2 GLU A 292      46.846  66.174  17.654  1.00  0.390          O  
ATOM   4610  H   GLU A 292      47.534  62.519  22.671  1.00  0.290          H  
ATOM   4611  HA  GLU A 292      49.295  64.563  21.672  1.00  0.350          H  
ATOM   4612 1HB  GLU A 292      47.708  63.409  20.206  1.00  0.460          H  
ATOM   4613 2HB  GLU A 292      46.367  64.190  21.017  1.00  0.460          H  
ATOM   4614 1HG  GLU A 292      46.993  66.374  20.240  1.00  0.460          H  
ATOM   4615 2HG  GLU A 292      48.568  65.829  19.681  1.00  0.460          H  
ATOM   4616  N   LYS A 293      46.770  65.692  23.500  1.00  0.270          N  
ATOM   4617  CA  LYS A 293      46.299  66.864  24.249  1.00  0.270          C  
ATOM   4618  C   LYS A 293      47.341  67.376  25.236  1.00  0.210          C  
ATOM   4619  O   LYS A 293      47.464  68.583  25.457  1.00  0.210          O  
ATOM   4620  CB  LYS A 293      44.978  66.568  24.955  1.00  0.380          C  
ATOM   4621  CG  LYS A 293      43.789  66.476  24.005  1.00  0.380          C  
ATOM   4622  CD  LYS A 293      42.493  66.131  24.728  1.00  0.380          C  
ATOM   4623  CE  LYS A 293      41.320  66.125  23.752  1.00  0.380          C  
ATOM   4624  NZ  LYS A 293      40.051  65.664  24.382  1.00  0.380          N  
ATOM   4625  H   LYS A 293      46.225  64.823  23.527  1.00  0.320          H  
ATOM   4626  HA  LYS A 293      46.115  67.663  23.532  1.00  0.320          H  
ATOM   4627 1HB  LYS A 293      45.060  65.615  25.483  1.00  0.450          H  
ATOM   4628 2HB  LYS A 293      44.775  67.341  25.694  1.00  0.450          H  
ATOM   4629 1HG  LYS A 293      43.668  67.428  23.491  1.00  0.450          H  
ATOM   4630 2HG  LYS A 293      43.992  65.708  23.257  1.00  0.450          H  
ATOM   4631 1HD  LYS A 293      42.586  65.137  25.173  1.00  0.450          H  
ATOM   4632 2HD  LYS A 293      42.304  66.854  25.519  1.00  0.450          H  
ATOM   4633 1HE  LYS A 293      41.173  67.133  23.371  1.00  0.450          H  
ATOM   4634 2HE  LYS A 293      41.561  65.479  22.924  1.00  0.450          H  
ATOM   4635 1HZ  LYS A 293      39.314  65.672  23.683  1.00  0.450          H  
ATOM   4636 2HZ  LYS A 293      40.168  64.719  24.728  1.00  0.450          H  
ATOM   4637 3HZ  LYS A 293      39.804  66.272  25.144  1.00  0.450          H  
ATOM   4638  N   LYS A 294      48.122  66.463  25.799  1.00  0.160          N  
ATOM   4639  CA  LYS A 294      49.174  66.820  26.738  1.00  0.100          C  
ATOM   4640  C   LYS A 294      50.502  67.164  26.032  1.00  0.070          C  
ATOM   4641  O   LYS A 294      51.484  67.510  26.690  1.00  0.040          O  
ATOM   4642  CB  LYS A 294      49.393  65.691  27.739  1.00  0.160          C  
ATOM   4643  CG  LYS A 294      48.182  65.304  28.617  1.00  0.160          C  
ATOM   4644  CD  LYS A 294      47.748  66.429  29.548  1.00  0.160          C  
ATOM   4645  CE  LYS A 294      46.635  65.975  30.482  1.00  0.160          C  
ATOM   4646  NZ  LYS A 294      46.159  67.087  31.367  1.00  0.160          N  
ATOM   4647  H   LYS A 294      47.912  65.474  25.618  1.00  0.190          H  
ATOM   4648  HA  LYS A 294      48.865  67.712  27.275  1.00  0.120          H  
ATOM   4649 1HB  LYS A 294      49.710  64.797  27.198  1.00  0.200          H  
ATOM   4650 2HB  LYS A 294      50.187  65.980  28.397  1.00  0.200          H  
ATOM   4651 1HG  LYS A 294      47.343  65.038  27.981  1.00  0.200          H  
ATOM   4652 2HG  LYS A 294      48.446  64.432  29.213  1.00  0.200          H  
ATOM   4653 1HD  LYS A 294      48.602  66.768  30.137  1.00  0.200          H  
ATOM   4654 2HD  LYS A 294      47.372  67.265  28.962  1.00  0.200          H  
ATOM   4655 1HE  LYS A 294      45.798  65.609  29.886  1.00  0.200          H  
ATOM   4656 2HE  LYS A 294      47.005  65.162  31.106  1.00  0.200          H  
ATOM   4657 1HZ  LYS A 294      45.424  66.747  31.971  1.00  0.200          H  
ATOM   4658 2HZ  LYS A 294      46.928  67.423  31.932  1.00  0.200          H  
ATOM   4659 3HZ  LYS A 294      45.803  67.845  30.801  1.00  0.200          H  
ATOM   4660  N   ASN A 295      50.518  67.106  24.692  1.00  0.120          N  
ATOM   4661  CA  ASN A 295      51.687  67.333  23.846  1.00  0.160          C  
ATOM   4662  C   ASN A 295      52.836  66.384  24.169  1.00  0.170          C  
ATOM   4663  O   ASN A 295      54.001  66.790  24.218  1.00  0.210          O  
ATOM   4664  CB  ASN A 295      52.155  68.780  23.955  1.00  0.210          C  
ATOM   4665  CG  ASN A 295      53.058  69.209  22.807  1.00  0.210          C  
ATOM   4666  OD1 ASN A 295      52.908  68.738  21.670  1.00  0.210          O  
ATOM   4667  ND2 ASN A 295      53.981  70.101  23.086  1.00  0.210          N  
ATOM   4668  H   ASN A 295      49.658  66.874  24.197  1.00  0.140          H  
ATOM   4669  HA  ASN A 295      51.389  67.136  22.814  1.00  0.190          H  
ATOM   4670 1HB  ASN A 295      51.284  69.436  23.983  1.00  0.250          H  
ATOM   4671 2HB  ASN A 295      52.696  68.918  24.890  1.00  0.250          H  
ATOM   4672 1HD2 ASN A 295      54.603  70.422  22.370  1.00  0.250          H  
ATOM   4673 2HD2 ASN A 295      54.065  70.453  24.017  1.00  0.250          H  
ATOM   4674  N   PHE A 296      52.514  65.113  24.382  1.00  0.140          N  
ATOM   4675  CA  PHE A 296      53.522  64.121  24.681  1.00  0.160          C  
ATOM   4676  C   PHE A 296      53.714  63.196  23.465  1.00  0.180          C  
ATOM   4677  O   PHE A 296      52.740  62.801  22.826  1.00  0.180          O  
ATOM   4678  CB  PHE A 296      53.086  63.324  25.914  1.00  0.220          C  
ATOM   4679  CG  PHE A 296      52.925  64.055  27.217  1.00  0.220          C  
ATOM   4680  CD1 PHE A 296      53.522  65.274  27.483  1.00  0.220          C  
ATOM   4681  CD2 PHE A 296      52.159  63.477  28.211  1.00  0.220          C  
ATOM   4682  CE1 PHE A 296      53.348  65.891  28.698  1.00  0.220          C  
ATOM   4683  CE2 PHE A 296      51.991  64.096  29.436  1.00  0.220          C  
ATOM   4684  CZ  PHE A 296      52.585  65.301  29.675  1.00  0.220          C  
ATOM   4685  H   PHE A 296      51.533  64.825  24.329  1.00  0.170          H  
ATOM   4686  HA  PHE A 296      54.473  64.614  24.876  1.00  0.190          H  
ATOM   4687 1HB  PHE A 296      52.163  62.779  25.699  1.00  0.260          H  
ATOM   4688 2HB  PHE A 296      53.835  62.642  26.105  1.00  0.260          H  
ATOM   4689  HD1 PHE A 296      54.129  65.769  26.730  1.00  0.260          H  
ATOM   4690  HD2 PHE A 296      51.687  62.519  28.016  1.00  0.260          H  
ATOM   4691  HE1 PHE A 296      53.819  66.855  28.881  1.00  0.260          H  
ATOM   4692  HE2 PHE A 296      51.384  63.639  30.216  1.00  0.260          H  
ATOM   4693  HZ  PHE A 296      52.451  65.795  30.639  1.00  0.260          H  
ATOM   4694  N   ILE A 297      54.968  62.813  23.178  1.00  0.200          N  
ATOM   4695  CA  ILE A 297      55.273  61.930  22.030  1.00  0.220          C  
ATOM   4696  C   ILE A 297      55.730  60.509  22.464  1.00  0.160          C  
ATOM   4697  O   ILE A 297      56.622  60.363  23.311  1.00  0.150          O  
ATOM   4698  CB  ILE A 297      56.363  62.596  21.161  1.00  0.300          C  
ATOM   4699  CG1 ILE A 297      55.981  64.102  20.878  1.00  0.300          C  
ATOM   4700  CG2 ILE A 297      56.534  61.825  19.805  1.00  0.300          C  
ATOM   4701  CD1 ILE A 297      54.651  64.329  20.223  1.00  0.300          C  
ATOM   4702  H   ILE A 297      55.716  63.190  23.743  1.00  0.240          H  
ATOM   4703  HA  ILE A 297      54.371  61.803  21.429  1.00  0.260          H  
ATOM   4704  HB  ILE A 297      57.309  62.587  21.700  1.00  0.360          H  
ATOM   4705 1HG1 ILE A 297      55.999  64.663  21.812  1.00  0.360          H  
ATOM   4706 2HG1 ILE A 297      56.744  64.513  20.215  1.00  0.360          H  
ATOM   4707 1HG2 ILE A 297      57.304  62.303  19.213  1.00  0.360          H  
ATOM   4708 2HG2 ILE A 297      56.808  60.804  19.998  1.00  0.360          H  
ATOM   4709 3HG2 ILE A 297      55.601  61.818  19.243  1.00  0.360          H  
ATOM   4710 1HD1 ILE A 297      54.510  65.393  20.042  1.00  0.360          H  
ATOM   4711 2HD1 ILE A 297      54.649  63.810  19.336  1.00  0.360          H  
ATOM   4712 3HD1 ILE A 297      53.837  63.975  20.831  1.00  0.360          H  
ATOM   4713  N   HIS A 298      55.110  59.466  21.888  1.00  0.130          N  
ATOM   4714  CA  HIS A 298      55.426  58.065  22.233  1.00  0.070          C  
ATOM   4715  C   HIS A 298      56.755  57.602  21.620  1.00  0.040          C  
ATOM   4716  O   HIS A 298      57.646  57.121  22.336  1.00  0.030          O  
ATOM   4717  CB  HIS A 298      54.317  57.092  21.746  1.00  0.120          C  
ATOM   4718  CG  HIS A 298      54.502  55.720  22.286  1.00  0.120          C  
ATOM   4719  ND1 HIS A 298      55.522  54.914  21.895  1.00  0.120          N  
ATOM   4720  CD2 HIS A 298      53.793  55.016  23.197  1.00  0.120          C  
ATOM   4721  CE1 HIS A 298      55.454  53.766  22.582  1.00  0.120          C  
ATOM   4722  NE2 HIS A 298      54.424  53.817  23.372  1.00  0.120          N  
ATOM   4723  H   HIS A 298      54.392  59.668  21.187  1.00  0.160          H  
ATOM   4724  HA  HIS A 298      55.531  57.964  23.305  1.00  0.080          H  
ATOM   4725 1HB  HIS A 298      53.341  57.459  22.049  1.00  0.150          H  
ATOM   4726 2HB  HIS A 298      54.320  57.036  20.660  1.00  0.150          H  
ATOM   4727  HD2 HIS A 298      52.912  55.341  23.714  1.00  0.150          H  
ATOM   4728  HE1 HIS A 298      56.144  52.923  22.517  1.00  0.150          H  
ATOM   4729  HE2 HIS A 298      54.161  53.064  24.037  1.00  0.150          H  
ATOM   4730  N   ARG A 299      56.862  57.767  20.291  1.00  0.100          N  
ATOM   4731  CA  ARG A 299      57.970  57.406  19.388  1.00  0.140          C  
ATOM   4732  C   ARG A 299      58.262  55.909  19.123  1.00  0.170          C  
ATOM   4733  O   ARG A 299      59.150  55.619  18.320  1.00  0.420          O  
ATOM   4734  CB  ARG A 299      59.297  58.017  19.842  1.00  0.180          C  
ATOM   4735  CG  ARG A 299      59.329  59.516  19.953  1.00  0.180          C  
ATOM   4736  CD  ARG A 299      60.687  60.010  20.214  1.00  0.180          C  
ATOM   4737  NE  ARG A 299      60.722  61.461  20.349  1.00  0.180          N  
ATOM   4738  CZ  ARG A 299      61.838  62.194  20.537  1.00  0.180          C  
ATOM   4739  NH1 ARG A 299      63.018  61.609  20.589  1.00  0.180          N  
ATOM   4740  NH2 ARG A 299      61.746  63.508  20.665  1.00  0.180          N  
ATOM   4741  H   ARG A 299      56.046  58.181  19.811  1.00  0.120          H  
ATOM   4742  HA  ARG A 299      57.727  57.855  18.424  1.00  0.170          H  
ATOM   4743 1HB  ARG A 299      59.588  57.603  20.804  1.00  0.220          H  
ATOM   4744 2HB  ARG A 299      60.075  57.743  19.128  1.00  0.220          H  
ATOM   4745 1HG  ARG A 299      58.957  59.963  19.040  1.00  0.220          H  
ATOM   4746 2HG  ARG A 299      58.710  59.816  20.797  1.00  0.220          H  
ATOM   4747 1HD  ARG A 299      61.053  59.569  21.140  1.00  0.220          H  
ATOM   4748 2HD  ARG A 299      61.336  59.724  19.386  1.00  0.220          H  
ATOM   4749  HE  ARG A 299      59.838  61.952  20.312  1.00  0.220          H  
ATOM   4750 1HH1 ARG A 299      63.091  60.609  20.477  1.00  0.220          H  
ATOM   4751 2HH1 ARG A 299      63.853  62.160  20.727  1.00  0.220          H  
ATOM   4752 1HH2 ARG A 299      60.841  63.960  20.624  1.00  0.220          H  
ATOM   4753 2HH2 ARG A 299      62.578  64.065  20.804  1.00  0.220          H  
ATOM   4754  N   ASP A 300      57.514  54.964  19.701  1.00  0.100          N  
ATOM   4755  CA  ASP A 300      57.734  53.541  19.403  1.00  0.140          C  
ATOM   4756  C   ASP A 300      56.366  52.851  19.510  1.00  0.090          C  
ATOM   4757  O   ASP A 300      56.200  51.809  20.147  1.00  0.040          O  
ATOM   4758  CB  ASP A 300      58.792  52.921  20.368  1.00  0.180          C  
ATOM   4759  CG  ASP A 300      59.380  51.525  19.891  1.00  0.180          C  
ATOM   4760  OD1 ASP A 300      59.416  51.334  18.705  1.00  0.180          O  
ATOM   4761  OD2 ASP A 300      59.760  50.670  20.710  1.00  0.180          O  
ATOM   4762  H   ASP A 300      56.783  55.194  20.380  1.00  0.120          H  
ATOM   4763  HA  ASP A 300      58.090  53.437  18.378  1.00  0.170          H  
ATOM   4764 1HB  ASP A 300      59.620  53.621  20.476  1.00  0.220          H  
ATOM   4765 2HB  ASP A 300      58.349  52.799  21.356  1.00  0.220          H  
ATOM   4766  N   LEU A 301      55.349  53.468  18.920  1.00  0.220          N  
ATOM   4767  CA  LEU A 301      54.005  52.922  19.029  1.00  0.170          C  
ATOM   4768  C   LEU A 301      53.871  51.711  18.112  1.00  0.170          C  
ATOM   4769  O   LEU A 301      54.053  51.803  16.901  1.00  0.230          O  
ATOM   4770  CB  LEU A 301      52.991  54.027  18.685  1.00  0.260          C  
ATOM   4771  CG  LEU A 301      51.489  53.695  18.745  1.00  0.260          C  
ATOM   4772  CD1 LEU A 301      51.051  53.348  20.198  1.00  0.260          C  
ATOM   4773  CD2 LEU A 301      50.722  54.900  18.231  1.00  0.260          C  
ATOM   4774  H   LEU A 301      55.509  54.313  18.387  1.00  0.260          H  
ATOM   4775  HA  LEU A 301      53.851  52.602  20.057  1.00  0.200          H  
ATOM   4776 1HB  LEU A 301      53.165  54.865  19.361  1.00  0.310          H  
ATOM   4777 2HB  LEU A 301      53.200  54.366  17.684  1.00  0.310          H  
ATOM   4778  HG  LEU A 301      51.285  52.855  18.106  1.00  0.310          H  
ATOM   4779 1HD1 LEU A 301      49.981  53.127  20.215  1.00  0.310          H  
ATOM   4780 2HD1 LEU A 301      51.593  52.479  20.563  1.00  0.310          H  
ATOM   4781 3HD1 LEU A 301      51.253  54.196  20.852  1.00  0.310          H  
ATOM   4782 1HD2 LEU A 301      49.660  54.691  18.250  1.00  0.310          H  
ATOM   4783 2HD2 LEU A 301      50.934  55.751  18.859  1.00  0.310          H  
ATOM   4784 3HD2 LEU A 301      51.038  55.119  17.214  1.00  0.310          H  
ATOM   4785  N   ALA A 302      53.609  50.560  18.719  1.00  0.140          N  
ATOM   4786  CA  ALA A 302      53.546  49.277  18.020  1.00  0.130          C  
ATOM   4787  C   ALA A 302      52.835  48.241  18.882  1.00  0.090          C  
ATOM   4788  O   ALA A 302      52.776  48.393  20.099  1.00  0.070          O  
ATOM   4789  CB  ALA A 302      54.950  48.812  17.686  1.00  0.190          C  
ATOM   4790  H   ALA A 302      53.468  50.586  19.719  1.00  0.170          H  
ATOM   4791  HA  ALA A 302      52.975  49.407  17.098  1.00  0.160          H  
ATOM   4792 1HB  ALA A 302      54.905  47.861  17.154  1.00  0.220          H  
ATOM   4793 2HB  ALA A 302      55.443  49.551  17.059  1.00  0.220          H  
ATOM   4794 3HB  ALA A 302      55.511  48.701  18.605  1.00  0.220          H  
ATOM   4795  N   ALA A 303      52.360  47.138  18.293  1.00  0.080          N  
ATOM   4796  CA  ALA A 303      51.704  46.090  19.088  1.00  0.060          C  
ATOM   4797  C   ALA A 303      52.647  45.530  20.157  1.00  0.050          C  
ATOM   4798  O   ALA A 303      52.205  45.094  21.222  1.00  0.110          O  
ATOM   4799  CB  ALA A 303      51.170  44.989  18.192  1.00  0.090          C  
ATOM   4800  H   ALA A 303      52.399  47.029  17.268  1.00  0.100          H  
ATOM   4801  HA  ALA A 303      50.859  46.544  19.601  1.00  0.070          H  
ATOM   4802 1HB  ALA A 303      50.653  44.250  18.784  1.00  0.110          H  
ATOM   4803 2HB  ALA A 303      50.476  45.419  17.469  1.00  0.110          H  
ATOM   4804 3HB  ALA A 303      51.990  44.540  17.664  1.00  0.110          H  
ATOM   4805  N   ARG A 304      53.953  45.510  19.892  1.00  0.040          N  
ATOM   4806  CA  ARG A 304      54.904  45.023  20.890  1.00  0.150          C  
ATOM   4807  C   ARG A 304      54.940  45.895  22.148  1.00  0.080          C  
ATOM   4808  O   ARG A 304      55.459  45.461  23.172  1.00  0.060          O  
ATOM   4809  CB  ARG A 304      56.318  44.922  20.343  1.00  0.170          C  
ATOM   4810  CG  ARG A 304      56.925  46.234  19.963  1.00  0.170          C  
ATOM   4811  CD  ARG A 304      58.288  46.118  19.439  1.00  0.170          C  
ATOM   4812  NE  ARG A 304      58.754  47.415  18.975  1.00  0.170          N  
ATOM   4813  CZ  ARG A 304      58.523  47.890  17.736  1.00  0.170          C  
ATOM   4814  NH1 ARG A 304      57.882  47.148  16.874  1.00  0.170          N  
ATOM   4815  NH2 ARG A 304      58.929  49.091  17.390  1.00  0.170          N  
ATOM   4816  H   ARG A 304      54.288  45.818  18.991  1.00  0.050          H  
ATOM   4817  HA  ARG A 304      54.595  44.022  21.187  1.00  0.180          H  
ATOM   4818 1HB  ARG A 304      56.963  44.464  21.091  1.00  0.200          H  
ATOM   4819 2HB  ARG A 304      56.329  44.286  19.466  1.00  0.200          H  
ATOM   4820 1HG  ARG A 304      56.310  46.692  19.215  1.00  0.200          H  
ATOM   4821 2HG  ARG A 304      56.982  46.883  20.830  1.00  0.200          H  
ATOM   4822 1HD  ARG A 304      58.945  45.797  20.250  1.00  0.200          H  
ATOM   4823 2HD  ARG A 304      58.343  45.396  18.630  1.00  0.200          H  
ATOM   4824  HE  ARG A 304      59.255  48.021  19.632  1.00  0.200          H  
ATOM   4825 1HH1 ARG A 304      57.561  46.228  17.121  1.00  0.200          H  
ATOM   4826 2HH1 ARG A 304      57.707  47.497  15.941  1.00  0.200          H  
ATOM   4827 1HH2 ARG A 304      59.403  49.705  18.063  1.00  0.200          H  
ATOM   4828 2HH2 ARG A 304      58.741  49.460  16.475  1.00  0.200          H  
ATOM   4829  N   ASN A 305      54.478  47.148  22.043  1.00  0.060          N  
ATOM   4830  CA  ASN A 305      54.468  48.086  23.149  1.00  0.030          C  
ATOM   4831  C   ASN A 305      53.051  48.370  23.645  1.00  0.040          C  
ATOM   4832  O   ASN A 305      52.810  49.389  24.293  1.00  0.040          O  
ATOM   4833  CB  ASN A 305      55.201  49.368  22.789  1.00  0.050          C  
ATOM   4834  CG  ASN A 305      56.711  49.160  22.641  1.00  0.050          C  
ATOM   4835  OD1 ASN A 305      57.332  48.378  23.374  1.00  0.050          O  
ATOM   4836  ND2 ASN A 305      57.306  49.870  21.730  1.00  0.050          N  
ATOM   4837  H   ASN A 305      54.035  47.457  21.182  1.00  0.070          H  
ATOM   4838  HA  ASN A 305      55.000  47.630  23.985  1.00  0.040          H  
ATOM   4839 1HB  ASN A 305      54.809  49.759  21.844  1.00  0.060          H  
ATOM   4840 2HB  ASN A 305      55.025  50.126  23.557  1.00  0.060          H  
ATOM   4841 1HD2 ASN A 305      58.310  49.829  21.576  1.00  0.060          H  
ATOM   4842 2HD2 ASN A 305      56.786  50.511  21.154  1.00  0.060          H  
ATOM   4843  N   CYS A 306      52.094  47.528  23.278  1.00  0.050          N  
ATOM   4844  CA  CYS A 306      50.735  47.705  23.762  1.00  0.060          C  
ATOM   4845  C   CYS A 306      50.487  46.486  24.632  1.00  0.050          C  
ATOM   4846  O   CYS A 306      50.888  45.390  24.255  1.00  0.050          O  
ATOM   4847  CB  CYS A 306      49.747  47.808  22.595  1.00  0.080          C  
ATOM   4848  SG  CYS A 306      50.027  49.230  21.481  1.00  0.080          S  
ATOM   4849  H   CYS A 306      52.312  46.711  22.696  1.00  0.060          H  
ATOM   4850  HA  CYS A 306      50.660  48.601  24.376  1.00  0.070          H  
ATOM   4851 1HB  CYS A 306      49.824  46.916  22.002  1.00  0.100          H  
ATOM   4852 2HB  CYS A 306      48.742  47.871  22.978  1.00  0.100          H  
ATOM   4853  HG  CYS A 306      51.236  48.800  21.010  1.00  0.100          H  
ATOM   4854  N   LEU A 307      49.887  46.649  25.801  1.00  0.050          N  
ATOM   4855  CA  LEU A 307      49.677  45.499  26.684  1.00  0.040          C  
ATOM   4856  C   LEU A 307      48.211  45.137  26.856  1.00  0.060          C  
ATOM   4857  O   LEU A 307      47.340  46.007  26.848  1.00  0.100          O  
ATOM   4858  CB  LEU A 307      50.330  45.770  28.030  1.00  0.060          C  
ATOM   4859  CG  LEU A 307      51.861  46.124  28.007  1.00  0.060          C  
ATOM   4860  CD1 LEU A 307      52.350  46.419  29.417  1.00  0.060          C  
ATOM   4861  CD2 LEU A 307      52.662  45.010  27.413  1.00  0.060          C  
ATOM   4862  H   LEU A 307      49.575  47.583  26.068  1.00  0.060          H  
ATOM   4863  HA  LEU A 307      50.149  44.627  26.241  1.00  0.050          H  
ATOM   4864 1HB  LEU A 307      49.807  46.606  28.469  1.00  0.070          H  
ATOM   4865 2HB  LEU A 307      50.196  44.891  28.643  1.00  0.070          H  
ATOM   4866  HG  LEU A 307      52.001  47.006  27.407  1.00  0.070          H  
ATOM   4867 1HD1 LEU A 307      53.405  46.687  29.380  1.00  0.070          H  
ATOM   4868 2HD1 LEU A 307      51.799  47.229  29.847  1.00  0.070          H  
ATOM   4869 3HD1 LEU A 307      52.232  45.543  30.036  1.00  0.070          H  
ATOM   4870 1HD2 LEU A 307      53.716  45.287  27.399  1.00  0.070          H  
ATOM   4871 2HD2 LEU A 307      52.535  44.102  28.000  1.00  0.070          H  
ATOM   4872 3HD2 LEU A 307      52.346  44.842  26.414  1.00  0.070          H  
ATOM   4873  N   VAL A 308      47.940  43.850  27.083  1.00  0.040          N  
ATOM   4874  CA  VAL A 308      46.570  43.364  27.217  1.00  0.070          C  
ATOM   4875  C   VAL A 308      46.166  42.920  28.639  1.00  0.030          C  
ATOM   4876  O   VAL A 308      46.912  42.226  29.339  1.00  0.020          O  
ATOM   4877  CB  VAL A 308      46.348  42.192  26.226  1.00  0.090          C  
ATOM   4878  CG1 VAL A 308      44.915  41.648  26.334  1.00  0.090          C  
ATOM   4879  CG2 VAL A 308      46.631  42.656  24.832  1.00  0.090          C  
ATOM   4880  H   VAL A 308      48.717  43.185  27.111  1.00  0.050          H  
ATOM   4881  HA  VAL A 308      45.913  44.169  26.913  1.00  0.080          H  
ATOM   4882  HB  VAL A 308      47.037  41.389  26.463  1.00  0.100          H  
ATOM   4883 1HG1 VAL A 308      44.787  40.845  25.641  1.00  0.100          H  
ATOM   4884 2HG1 VAL A 308      44.713  41.278  27.334  1.00  0.100          H  
ATOM   4885 3HG1 VAL A 308      44.205  42.446  26.096  1.00  0.100          H  
ATOM   4886 1HG2 VAL A 308      46.496  41.835  24.144  1.00  0.100          H  
ATOM   4887 2HG2 VAL A 308      45.965  43.437  24.585  1.00  0.100          H  
ATOM   4888 3HG2 VAL A 308      47.653  43.015  24.778  1.00  0.100          H  
ATOM   4889  N   GLY A 309      45.007  43.402  29.083  1.00  0.060          N  
ATOM   4890  CA  GLY A 309      44.409  43.071  30.370  1.00  0.070          C  
ATOM   4891  C   GLY A 309      43.125  42.262  30.165  1.00  0.050          C  
ATOM   4892  O   GLY A 309      42.886  41.697  29.096  1.00  0.050          O  
ATOM   4893  H   GLY A 309      44.500  44.025  28.464  1.00  0.070          H  
ATOM   4894 1HA  GLY A 309      45.113  42.504  30.975  1.00  0.080          H  
ATOM   4895 2HA  GLY A 309      44.181  43.987  30.913  1.00  0.080          H  
ATOM   4896  N   GLU A 310      42.294  42.212  31.190  1.00  0.050          N  
ATOM   4897  CA  GLU A 310      41.035  41.479  31.169  1.00  0.060          C  
ATOM   4898  C   GLU A 310      40.042  42.011  30.137  1.00  0.070          C  
ATOM   4899  O   GLU A 310      39.998  43.206  29.850  1.00  0.070          O  
ATOM   4900  CB  GLU A 310      40.465  41.475  32.580  1.00  0.080          C  
ATOM   4901  CG  GLU A 310      41.324  40.630  33.541  1.00  0.080          C  
ATOM   4902  CD  GLU A 310      42.544  41.357  34.084  1.00  0.080          C  
ATOM   4903  OE1 GLU A 310      42.743  42.505  33.739  1.00  0.080          O  
ATOM   4904  OE2 GLU A 310      43.294  40.749  34.809  1.00  0.080          O  
ATOM   4905  H   GLU A 310      42.550  42.693  32.057  1.00  0.060          H  
ATOM   4906  HA  GLU A 310      41.246  40.448  30.901  1.00  0.070          H  
ATOM   4907 1HB  GLU A 310      40.409  42.495  32.961  1.00  0.100          H  
ATOM   4908 2HB  GLU A 310      39.453  41.068  32.567  1.00  0.100          H  
ATOM   4909 1HG  GLU A 310      40.703  40.316  34.380  1.00  0.100          H  
ATOM   4910 2HG  GLU A 310      41.653  39.732  33.017  1.00  0.100          H  
ATOM   4911  N   ASN A 311      39.257  41.098  29.557  1.00  0.070          N  
ATOM   4912  CA  ASN A 311      38.220  41.422  28.570  1.00  0.080          C  
ATOM   4913  C   ASN A 311      38.769  42.200  27.375  1.00  0.070          C  
ATOM   4914  O   ASN A 311      38.137  43.133  26.879  1.00  0.080          O  
ATOM   4915  CB  ASN A 311      37.091  42.184  29.235  1.00  0.110          C  
ATOM   4916  CG  ASN A 311      36.435  41.378  30.313  1.00  0.110          C  
ATOM   4917  OD1 ASN A 311      36.226  40.164  30.169  1.00  0.110          O  
ATOM   4918  ND2 ASN A 311      36.107  42.025  31.401  1.00  0.110          N  
ATOM   4919  H   ASN A 311      39.368  40.132  29.835  1.00  0.080          H  
ATOM   4920  HA  ASN A 311      37.819  40.485  28.178  1.00  0.100          H  
ATOM   4921 1HB  ASN A 311      37.463  43.116  29.660  1.00  0.130          H  
ATOM   4922 2HB  ASN A 311      36.342  42.445  28.488  1.00  0.130          H  
ATOM   4923 1HD2 ASN A 311      35.667  41.541  32.159  1.00  0.130          H  
ATOM   4924 2HD2 ASN A 311      36.297  43.004  31.475  1.00  0.130          H  
ATOM   4925  N   HIS A 312      39.957  41.797  26.931  1.00  0.070          N  
ATOM   4926  CA  HIS A 312      40.689  42.351  25.797  1.00  0.060          C  
ATOM   4927  C   HIS A 312      41.080  43.819  25.971  1.00  0.050          C  
ATOM   4928  O   HIS A 312      41.383  44.495  24.990  1.00  0.100          O  
ATOM   4929  CB  HIS A 312      39.870  42.216  24.510  1.00  0.090          C  
ATOM   4930  CG  HIS A 312      39.332  40.823  24.240  1.00  0.090          C  
ATOM   4931  ND1 HIS A 312      40.137  39.715  23.970  1.00  0.090          N  
ATOM   4932  CD2 HIS A 312      38.057  40.379  24.190  1.00  0.090          C  
ATOM   4933  CE1 HIS A 312      39.354  38.660  23.761  1.00  0.090          C  
ATOM   4934  NE2 HIS A 312      38.101  39.040  23.891  1.00  0.090          N  
ATOM   4935  H   HIS A 312      40.393  41.011  27.398  1.00  0.080          H  
ATOM   4936  HA  HIS A 312      41.613  41.786  25.667  1.00  0.070          H  
ATOM   4937 1HB  HIS A 312      39.029  42.910  24.532  1.00  0.110          H  
ATOM   4938 2HB  HIS A 312      40.490  42.506  23.667  1.00  0.110          H  
ATOM   4939  HD2 HIS A 312      37.160  40.978  24.351  1.00  0.110          H  
ATOM   4940  HE1 HIS A 312      39.686  37.646  23.524  1.00  0.110          H  
ATOM   4941  HE2 HIS A 312      37.294  38.440  23.784  1.00  0.110          H  
ATOM   4942  N   LEU A 313      41.143  44.304  27.207  1.00  0.080          N  
ATOM   4943  CA  LEU A 313      41.581  45.664  27.480  1.00  0.070          C  
ATOM   4944  C   LEU A 313      42.985  45.939  26.999  1.00  0.080          C  
ATOM   4945  O   LEU A 313      43.926  45.275  27.407  1.00  0.130          O  
ATOM   4946  CB  LEU A 313      41.537  45.876  29.000  1.00  0.100          C  
ATOM   4947  CG  LEU A 313      42.060  47.213  29.597  1.00  0.100          C  
ATOM   4948  CD1 LEU A 313      41.219  48.380  29.166  1.00  0.100          C  
ATOM   4949  CD2 LEU A 313      42.039  47.065  31.109  1.00  0.100          C  
ATOM   4950  H   LEU A 313      40.817  43.735  27.994  1.00  0.100          H  
ATOM   4951  HA  LEU A 313      40.896  46.346  26.981  1.00  0.080          H  
ATOM   4952 1HB  LEU A 313      40.498  45.765  29.312  1.00  0.120          H  
ATOM   4953 2HB  LEU A 313      42.095  45.067  29.465  1.00  0.120          H  
ATOM   4954  HG  LEU A 313      43.085  47.400  29.264  1.00  0.120          H  
ATOM   4955 1HD1 LEU A 313      41.614  49.290  29.621  1.00  0.120          H  
ATOM   4956 2HD1 LEU A 313      41.260  48.481  28.091  1.00  0.120          H  
ATOM   4957 3HD1 LEU A 313      40.190  48.235  29.483  1.00  0.120          H  
ATOM   4958 1HD2 LEU A 313      42.396  47.972  31.568  1.00  0.120          H  
ATOM   4959 2HD2 LEU A 313      41.018  46.876  31.442  1.00  0.120          H  
ATOM   4960 3HD2 LEU A 313      42.676  46.228  31.401  1.00  0.120          H  
ATOM   4961  N   VAL A 314      43.173  46.988  26.219  1.00  0.070          N  
ATOM   4962  CA  VAL A 314      44.514  47.299  25.738  1.00  0.110          C  
ATOM   4963  C   VAL A 314      45.007  48.645  26.215  1.00  0.080          C  
ATOM   4964  O   VAL A 314      44.318  49.650  26.077  1.00  0.070          O  
ATOM   4965  CB  VAL A 314      44.599  47.268  24.201  1.00  0.140          C  
ATOM   4966  CG1 VAL A 314      46.006  47.638  23.738  1.00  0.140          C  
ATOM   4967  CG2 VAL A 314      44.288  45.922  23.737  1.00  0.140          C  
ATOM   4968  H   VAL A 314      42.365  47.538  25.921  1.00  0.080          H  
ATOM   4969  HA  VAL A 314      45.186  46.541  26.115  1.00  0.130          H  
ATOM   4970  HB  VAL A 314      43.891  47.985  23.773  1.00  0.170          H  
ATOM   4971 1HG1 VAL A 314      46.030  47.586  22.679  1.00  0.170          H  
ATOM   4972 2HG1 VAL A 314      46.271  48.648  24.047  1.00  0.170          H  
ATOM   4973 3HG1 VAL A 314      46.727  46.928  24.156  1.00  0.170          H  
ATOM   4974 1HG2 VAL A 314      44.356  45.887  22.660  1.00  0.170          H  
ATOM   4975 2HG2 VAL A 314      44.985  45.255  24.166  1.00  0.170          H  
ATOM   4976 3HG2 VAL A 314      43.294  45.660  24.053  1.00  0.170          H  
ATOM   4977  N   LYS A 315      46.214  48.659  26.768  1.00  0.060          N  
ATOM   4978  CA  LYS A 315      46.794  49.904  27.230  1.00  0.050          C  
ATOM   4979  C   LYS A 315      48.128  50.176  26.537  1.00  0.060          C  
ATOM   4980  O   LYS A 315      48.897  49.258  26.242  1.00  0.050          O  
ATOM   4981  CB  LYS A 315      46.999  49.871  28.730  1.00  0.070          C  
ATOM   4982  CG  LYS A 315      45.759  49.645  29.508  1.00  0.070          C  
ATOM   4983  CD  LYS A 315      45.960  49.985  30.967  1.00  0.070          C  
ATOM   4984  CE  LYS A 315      44.719  49.684  31.763  1.00  0.070          C  
ATOM   4985  NZ  LYS A 315      44.784  50.215  33.154  1.00  0.070          N  
ATOM   4986  H   LYS A 315      46.714  47.770  26.842  1.00  0.070          H  
ATOM   4987  HA  LYS A 315      46.116  50.715  26.978  1.00  0.060          H  
ATOM   4988 1HB  LYS A 315      47.692  49.083  28.979  1.00  0.090          H  
ATOM   4989 2HB  LYS A 315      47.426  50.812  29.053  1.00  0.090          H  
ATOM   4990 1HG  LYS A 315      44.957  50.193  29.080  1.00  0.090          H  
ATOM   4991 2HG  LYS A 315      45.493  48.602  29.433  1.00  0.090          H  
ATOM   4992 1HD  LYS A 315      46.805  49.437  31.384  1.00  0.090          H  
ATOM   4993 2HD  LYS A 315      46.164  51.048  31.058  1.00  0.090          H  
ATOM   4994 1HE  LYS A 315      43.867  50.114  31.257  1.00  0.090          H  
ATOM   4995 2HE  LYS A 315      44.596  48.609  31.810  1.00  0.090          H  
ATOM   4996 1HZ  LYS A 315      43.941  49.992  33.643  1.00  0.090          H  
ATOM   4997 2HZ  LYS A 315      45.573  49.815  33.673  1.00  0.090          H  
ATOM   4998 3HZ  LYS A 315      44.897  51.217  33.112  1.00  0.090          H  
ATOM   4999  N   VAL A 316      48.443  51.439  26.306  1.00  0.080          N  
ATOM   5000  CA  VAL A 316      49.726  51.752  25.659  1.00  0.100          C  
ATOM   5001  C   VAL A 316      50.879  51.877  26.677  1.00  0.090          C  
ATOM   5002  O   VAL A 316      50.792  52.628  27.656  1.00  0.090          O  
ATOM   5003  CB  VAL A 316      49.581  53.014  24.781  1.00  0.130          C  
ATOM   5004  CG1 VAL A 316      50.904  53.396  24.153  1.00  0.130          C  
ATOM   5005  CG2 VAL A 316      48.523  52.749  23.698  1.00  0.130          C  
ATOM   5006  H   VAL A 316      47.759  52.155  26.581  1.00  0.100          H  
ATOM   5007  HA  VAL A 316      49.973  50.931  24.985  1.00  0.120          H  
ATOM   5008  HB  VAL A 316      49.278  53.819  25.375  1.00  0.160          H  
ATOM   5009 1HG1 VAL A 316      50.765  54.289  23.546  1.00  0.160          H  
ATOM   5010 2HG1 VAL A 316      51.645  53.598  24.929  1.00  0.160          H  
ATOM   5011 3HG1 VAL A 316      51.258  52.579  23.520  1.00  0.160          H  
ATOM   5012 1HG2 VAL A 316      48.404  53.645  23.085  1.00  0.160          H  
ATOM   5013 2HG2 VAL A 316      48.845  51.916  23.071  1.00  0.160          H  
ATOM   5014 3HG2 VAL A 316      47.567  52.502  24.164  1.00  0.160          H  
ATOM   5015  N   ALA A 317      51.953  51.101  26.451  1.00  0.070          N  
ATOM   5016  CA  ALA A 317      53.121  51.013  27.336  1.00  0.070          C  
ATOM   5017  C   ALA A 317      54.385  51.677  26.782  1.00  0.080          C  
ATOM   5018  O   ALA A 317      54.473  52.012  25.597  1.00  0.080          O  
ATOM   5019  CB  ALA A 317      53.437  49.556  27.622  1.00  0.100          C  
ATOM   5020  H   ALA A 317      51.984  50.516  25.610  1.00  0.080          H  
ATOM   5021  HA  ALA A 317      52.865  51.512  28.265  1.00  0.080          H  
ATOM   5022 1HB  ALA A 317      54.273  49.484  28.316  1.00  0.120          H  
ATOM   5023 2HB  ALA A 317      52.584  49.095  28.044  1.00  0.120          H  
ATOM   5024 3HB  ALA A 317      53.699  49.051  26.694  1.00  0.120          H  
ATOM   5025  N   ASP A 318      55.364  51.893  27.688  1.00  0.070          N  
ATOM   5026  CA  ASP A 318      56.699  52.440  27.386  1.00  0.070          C  
ATOM   5027  C   ASP A 318      56.663  53.747  26.626  1.00  0.060          C  
ATOM   5028  O   ASP A 318      57.481  54.019  25.738  1.00  0.080          O  
ATOM   5029  CB  ASP A 318      57.537  51.412  26.631  1.00  0.100          C  
ATOM   5030  CG  ASP A 318      57.851  50.198  27.499  1.00  0.100          C  
ATOM   5031  OD1 ASP A 318      58.020  50.351  28.702  1.00  0.100          O  
ATOM   5032  OD2 ASP A 318      58.017  49.124  26.973  1.00  0.100          O  
ATOM   5033  H   ASP A 318      55.193  51.614  28.646  1.00  0.080          H  
ATOM   5034  HA  ASP A 318      57.201  52.635  28.335  1.00  0.080          H  
ATOM   5035 1HB  ASP A 318      57.002  51.083  25.735  1.00  0.120          H  
ATOM   5036 2HB  ASP A 318      58.475  51.865  26.307  1.00  0.120          H  
ATOM   5037  N   PHE A 319      55.726  54.582  27.010  1.00  0.110          N  
ATOM   5038  CA  PHE A 319      55.553  55.857  26.381  1.00  0.100          C  
ATOM   5039  C   PHE A 319      56.717  56.787  26.603  1.00  0.060          C  
ATOM   5040  O   PHE A 319      56.997  57.143  27.745  1.00  0.200          O  
ATOM   5041  CB  PHE A 319      54.326  56.532  26.984  1.00  0.140          C  
ATOM   5042  CG  PHE A 319      54.164  57.802  26.424  1.00  0.140          C  
ATOM   5043  CD1 PHE A 319      53.551  57.941  25.269  1.00  0.140          C  
ATOM   5044  CD2 PHE A 319      54.713  58.896  27.030  1.00  0.140          C  
ATOM   5045  CE1 PHE A 319      53.477  59.118  24.699  1.00  0.140          C  
ATOM   5046  CE2 PHE A 319      54.634  60.064  26.448  1.00  0.140          C  
ATOM   5047  CZ  PHE A 319      54.007  60.143  25.266  1.00  0.140          C  
ATOM   5048  H   PHE A 319      55.107  54.315  27.761  1.00  0.130          H  
ATOM   5049  HA  PHE A 319      55.432  55.708  25.312  1.00  0.120          H  
ATOM   5050 1HB  PHE A 319      53.432  55.939  26.784  1.00  0.170          H  
ATOM   5051 2HB  PHE A 319      54.440  56.634  28.062  1.00  0.170          H  
ATOM   5052  HD1 PHE A 319      53.123  57.100  24.801  1.00  0.170          H  
ATOM   5053  HD2 PHE A 319      55.233  58.793  27.987  1.00  0.170          H  
ATOM   5054  HE1 PHE A 319      52.979  59.245  23.739  1.00  0.170          H  
ATOM   5055  HE2 PHE A 319      55.075  60.937  26.913  1.00  0.170          H  
ATOM   5056  HZ  PHE A 319      53.929  61.029  24.765  1.00  0.170          H  
ATOM   5057  N   GLY A 320      57.429  57.177  25.544  1.00  0.090          N  
ATOM   5058  CA  GLY A 320      58.504  58.120  25.719  1.00  0.190          C  
ATOM   5059  C   GLY A 320      59.751  57.522  26.341  1.00  0.120          C  
ATOM   5060  O   GLY A 320      60.693  58.251  26.645  1.00  0.100          O  
ATOM   5061  H   GLY A 320      57.243  56.868  24.586  1.00  0.110          H  
ATOM   5062 1HA  GLY A 320      58.750  58.544  24.744  1.00  0.230          H  
ATOM   5063 2HA  GLY A 320      58.147  58.936  26.337  1.00  0.230          H  
ATOM   5064  N   LEU A 321      59.812  56.198  26.492  1.00  0.090          N  
ATOM   5065  CA  LEU A 321      60.949  55.567  27.161  1.00  0.080          C  
ATOM   5066  C   LEU A 321      62.297  55.954  26.578  1.00  0.110          C  
ATOM   5067  O   LEU A 321      63.286  56.064  27.306  1.00  0.140          O  
ATOM   5068  CB  LEU A 321      60.775  54.048  27.180  1.00  0.120          C  
ATOM   5069  CG  LEU A 321      61.910  53.203  27.831  1.00  0.120          C  
ATOM   5070  CD1 LEU A 321      62.149  53.597  29.273  1.00  0.120          C  
ATOM   5071  CD2 LEU A 321      61.490  51.757  27.784  1.00  0.120          C  
ATOM   5072  H   LEU A 321      59.017  55.623  26.189  1.00  0.110          H  
ATOM   5073  HA  LEU A 321      60.929  55.909  28.196  1.00  0.100          H  
ATOM   5074 1HB  LEU A 321      59.848  53.821  27.706  1.00  0.140          H  
ATOM   5075 2HB  LEU A 321      60.663  53.708  26.150  1.00  0.140          H  
ATOM   5076  HG  LEU A 321      62.839  53.342  27.275  1.00  0.140          H  
ATOM   5077 1HD1 LEU A 321      62.931  52.975  29.679  1.00  0.140          H  
ATOM   5078 2HD1 LEU A 321      62.462  54.628  29.325  1.00  0.140          H  
ATOM   5079 3HD1 LEU A 321      61.235  53.460  29.850  1.00  0.140          H  
ATOM   5080 1HD2 LEU A 321      62.273  51.148  28.218  1.00  0.140          H  
ATOM   5081 2HD2 LEU A 321      60.566  51.629  28.354  1.00  0.140          H  
ATOM   5082 3HD2 LEU A 321      61.317  51.458  26.758  1.00  0.140          H  
ATOM   5083  N   SER A 322      62.364  56.194  25.276  1.00  0.110          N  
ATOM   5084  CA  SER A 322      63.625  56.554  24.659  1.00  0.140          C  
ATOM   5085  C   SER A 322      64.209  57.850  25.233  1.00  0.140          C  
ATOM   5086  O   SER A 322      65.412  58.072  25.149  1.00  0.160          O  
ATOM   5087  CB  SER A 322      63.439  56.730  23.169  1.00  0.180          C  
ATOM   5088  OG  SER A 322      62.661  57.857  22.883  1.00  0.180          O  
ATOM   5089  H   SER A 322      61.544  56.100  24.692  1.00  0.130          H  
ATOM   5090  HA  SER A 322      64.337  55.749  24.841  1.00  0.170          H  
ATOM   5091 1HB  SER A 322      64.413  56.822  22.689  1.00  0.220          H  
ATOM   5092 2HB  SER A 322      62.952  55.850  22.763  1.00  0.220          H  
ATOM   5093  HG  SER A 322      62.662  57.933  21.928  1.00  0.220          H  
ATOM   5094  N   ARG A 323      63.397  58.696  25.877  1.00  0.130          N  
ATOM   5095  CA  ARG A 323      63.900  59.963  26.397  1.00  0.190          C  
ATOM   5096  C   ARG A 323      64.613  59.814  27.731  1.00  0.110          C  
ATOM   5097  O   ARG A 323      65.159  60.783  28.256  1.00  0.120          O  
ATOM   5098  CB  ARG A 323      62.788  60.982  26.545  1.00  0.240          C  
ATOM   5099  CG  ARG A 323      62.199  61.448  25.237  1.00  0.240          C  
ATOM   5100  CD  ARG A 323      61.338  62.649  25.406  1.00  0.240          C  
ATOM   5101  NE  ARG A 323      60.201  62.393  26.267  1.00  0.240          N  
ATOM   5102  CZ  ARG A 323      59.026  61.851  25.870  1.00  0.240          C  
ATOM   5103  NH1 ARG A 323      58.864  61.489  24.605  1.00  0.240          N  
ATOM   5104  NH2 ARG A 323      58.060  61.689  26.754  1.00  0.240          N  
ATOM   5105  H   ARG A 323      62.412  58.457  25.997  1.00  0.160          H  
ATOM   5106  HA  ARG A 323      64.616  60.357  25.676  1.00  0.230          H  
ATOM   5107 1HB  ARG A 323      61.984  60.554  27.147  1.00  0.290          H  
ATOM   5108 2HB  ARG A 323      63.157  61.856  27.068  1.00  0.290          H  
ATOM   5109 1HG  ARG A 323      63.003  61.694  24.547  1.00  0.290          H  
ATOM   5110 2HG  ARG A 323      61.600  60.639  24.817  1.00  0.290          H  
ATOM   5111 1HD  ARG A 323      61.930  63.442  25.871  1.00  0.290          H  
ATOM   5112 2HD  ARG A 323      60.981  62.995  24.441  1.00  0.290          H  
ATOM   5113  HE  ARG A 323      60.298  62.705  27.249  1.00  0.290          H  
ATOM   5114 1HH1 ARG A 323      59.613  61.618  23.953  1.00  0.290          H  
ATOM   5115 2HH1 ARG A 323      57.984  61.068  24.265  1.00  0.290          H  
ATOM   5116 1HH2 ARG A 323      58.216  61.964  27.717  1.00  0.290          H  
ATOM   5117 2HH2 ARG A 323      57.181  61.280  26.478  1.00  0.290          H  
ATOM   5118  N   LEU A 324      64.600  58.611  28.291  1.00  0.130          N  
ATOM   5119  CA  LEU A 324      65.294  58.332  29.536  1.00  0.150          C  
ATOM   5120  C   LEU A 324      66.634  57.651  29.272  1.00  0.140          C  
ATOM   5121  O   LEU A 324      67.362  57.323  30.214  1.00  0.170          O  
ATOM   5122  CB  LEU A 324      64.422  57.421  30.412  1.00  0.200          C  
ATOM   5123  CG  LEU A 324      63.044  57.988  30.808  1.00  0.200          C  
ATOM   5124  CD1 LEU A 324      62.276  56.977  31.615  1.00  0.200          C  
ATOM   5125  CD2 LEU A 324      63.196  59.246  31.600  1.00  0.200          C  
ATOM   5126  H   LEU A 324      64.105  57.843  27.826  1.00  0.160          H  
ATOM   5127  HA  LEU A 324      65.506  59.268  30.044  1.00  0.180          H  
ATOM   5128 1HB  LEU A 324      64.240  56.502  29.851  1.00  0.240          H  
ATOM   5129 2HB  LEU A 324      64.960  57.167  31.294  1.00  0.240          H  
ATOM   5130  HG  LEU A 324      62.494  58.196  29.910  1.00  0.240          H  
ATOM   5131 1HD1 LEU A 324      61.304  57.383  31.870  1.00  0.240          H  
ATOM   5132 2HD1 LEU A 324      62.145  56.078  31.039  1.00  0.240          H  
ATOM   5133 3HD1 LEU A 324      62.815  56.757  32.525  1.00  0.240          H  
ATOM   5134 1HD2 LEU A 324      62.213  59.621  31.843  1.00  0.240          H  
ATOM   5135 2HD2 LEU A 324      63.742  59.052  32.517  1.00  0.240          H  
ATOM   5136 3HD2 LEU A 324      63.719  59.987  31.028  1.00  0.240          H  
ATOM   5137  N   MET A 325      66.951  57.422  27.991  1.00  0.140          N  
ATOM   5138  CA  MET A 325      68.135  56.671  27.591  1.00  0.200          C  
ATOM   5139  C   MET A 325      68.902  57.356  26.473  1.00  0.110          C  
ATOM   5140  O   MET A 325      68.361  58.196  25.762  1.00  0.060          O  
ATOM   5141  CB  MET A 325      67.692  55.294  27.090  1.00  0.260          C  
ATOM   5142  CG  MET A 325      66.917  54.443  28.103  1.00  0.260          C  
ATOM   5143  SD  MET A 325      67.918  53.866  29.461  1.00  0.260          S  
ATOM   5144  CE  MET A 325      68.907  52.575  28.727  1.00  0.260          C  
ATOM   5145  H   MET A 325      66.341  57.759  27.238  1.00  0.170          H  
ATOM   5146  HA  MET A 325      68.804  56.571  28.446  1.00  0.240          H  
ATOM   5147 1HB  MET A 325      67.039  55.434  26.226  1.00  0.310          H  
ATOM   5148 2HB  MET A 325      68.562  54.740  26.746  1.00  0.310          H  
ATOM   5149 1HG  MET A 325      66.085  55.012  28.504  1.00  0.310          H  
ATOM   5150 2HG  MET A 325      66.504  53.589  27.618  1.00  0.310          H  
ATOM   5151 1HE  MET A 325      69.550  52.147  29.491  1.00  0.310          H  
ATOM   5152 2HE  MET A 325      68.257  51.798  28.325  1.00  0.310          H  
ATOM   5153 3HE  MET A 325      69.528  52.984  27.933  1.00  0.310          H  
ATOM   5154  N   THR A 326      70.164  56.999  26.299  1.00  0.120          N  
ATOM   5155  CA  THR A 326      70.899  57.472  25.139  1.00  0.070          C  
ATOM   5156  C   THR A 326      71.135  56.274  24.249  1.00  0.060          C  
ATOM   5157  O   THR A 326      71.106  56.382  23.014  1.00  0.050          O  
ATOM   5158  CB  THR A 326      72.237  58.141  25.500  1.00  0.120          C  
ATOM   5159  OG1 THR A 326      71.984  59.298  26.306  1.00  0.120          O  
ATOM   5160  CG2 THR A 326      72.969  58.543  24.222  1.00  0.120          C  
ATOM   5161  H   THR A 326      70.604  56.323  26.926  1.00  0.140          H  
ATOM   5162  HA  THR A 326      70.293  58.192  24.591  1.00  0.080          H  
ATOM   5163  HB  THR A 326      72.860  57.445  26.068  1.00  0.140          H  
ATOM   5164  HG1 THR A 326      71.691  58.998  27.168  1.00  0.140          H  
ATOM   5165 1HG2 THR A 326      73.906  59.018  24.493  1.00  0.140          H  
ATOM   5166 2HG2 THR A 326      73.182  57.668  23.612  1.00  0.140          H  
ATOM   5167 3HG2 THR A 326      72.348  59.232  23.660  1.00  0.140          H  
ATOM   5168  N   GLY A 327      71.359  55.126  24.881  1.00  0.090          N  
ATOM   5169  CA  GLY A 327      71.629  53.891  24.174  1.00  0.120          C  
ATOM   5170  C   GLY A 327      72.816  54.083  23.258  1.00  0.130          C  
ATOM   5171  O   GLY A 327      73.867  54.582  23.659  1.00  0.160          O  
ATOM   5172  H   GLY A 327      71.360  55.117  25.908  1.00  0.110          H  
ATOM   5173 1HA  GLY A 327      71.837  53.099  24.894  1.00  0.140          H  
ATOM   5174 2HA  GLY A 327      70.754  53.591  23.597  1.00  0.140          H  
ATOM   5175  N   ASP A 328      72.640  53.699  22.007  1.00  0.110          N  
ATOM   5176  CA  ASP A 328      73.648  53.834  20.989  1.00  0.120          C  
ATOM   5177  C   ASP A 328      73.282  54.927  19.982  1.00  0.120          C  
ATOM   5178  O   ASP A 328      73.741  54.920  18.838  1.00  0.140          O  
ATOM   5179  CB  ASP A 328      73.916  52.456  20.400  1.00  0.160          C  
ATOM   5180  CG  ASP A 328      72.664  51.793  19.904  1.00  0.160          C  
ATOM   5181  OD1 ASP A 328      71.589  52.312  20.170  1.00  0.160          O  
ATOM   5182  OD2 ASP A 328      72.764  50.730  19.315  1.00  0.160          O  
ATOM   5183  H   ASP A 328      71.759  53.269  21.703  1.00  0.130          H  
ATOM   5184  HA  ASP A 328      74.575  54.145  21.471  1.00  0.140          H  
ATOM   5185 1HB  ASP A 328      74.618  52.547  19.571  1.00  0.200          H  
ATOM   5186 2HB  ASP A 328      74.379  51.821  21.156  1.00  0.200          H  
ATOM   5187  N   THR A 329      72.472  55.893  20.438  1.00  0.100          N  
ATOM   5188  CA  THR A 329      72.036  57.024  19.631  1.00  0.110          C  
ATOM   5189  C   THR A 329      73.187  57.928  19.212  1.00  0.160          C  
ATOM   5190  O   THR A 329      73.244  58.366  18.068  1.00  0.280          O  
ATOM   5191  CB  THR A 329      71.023  57.914  20.397  1.00  0.150          C  
ATOM   5192  OG1 THR A 329      69.883  57.143  20.774  1.00  0.150          O  
ATOM   5193  CG2 THR A 329      70.538  59.048  19.490  1.00  0.150          C  
ATOM   5194  H   THR A 329      72.104  55.838  21.389  1.00  0.120          H  
ATOM   5195  HA  THR A 329      71.558  56.639  18.732  1.00  0.130          H  
ATOM   5196  HB  THR A 329      71.494  58.334  21.288  1.00  0.180          H  
ATOM   5197  HG1 THR A 329      70.119  56.611  21.563  1.00  0.180          H  
ATOM   5198 1HG2 THR A 329      69.822  59.659  20.035  1.00  0.180          H  
ATOM   5199 2HG2 THR A 329      71.353  59.673  19.168  1.00  0.180          H  
ATOM   5200 3HG2 THR A 329      70.058  58.624  18.612  1.00  0.180          H  
ATOM   5201  N   TYR A 330      74.100  58.236  20.129  1.00  0.150          N  
ATOM   5202  CA  TYR A 330      75.117  59.216  19.802  1.00  0.170          C  
ATOM   5203  C   TYR A 330      76.422  58.589  19.283  1.00  0.270          C  
ATOM   5204  O   TYR A 330      77.211  57.960  20.014  1.00  0.290          O  
ATOM   5205  CB  TYR A 330      75.343  60.124  21.011  1.00  0.230          C  
ATOM   5206  CG  TYR A 330      74.151  60.937  21.479  1.00  0.230          C  
ATOM   5207  CD1 TYR A 330      73.135  61.307  20.627  1.00  0.230          C  
ATOM   5208  CD2 TYR A 330      74.100  61.334  22.795  1.00  0.230          C  
ATOM   5209  CE1 TYR A 330      72.087  62.050  21.079  1.00  0.230          C  
ATOM   5210  CE2 TYR A 330      73.042  62.086  23.252  1.00  0.230          C  
ATOM   5211  CZ  TYR A 330      72.039  62.441  22.394  1.00  0.230          C  
ATOM   5212  OH  TYR A 330      70.989  63.196  22.845  1.00  0.230          O  
ATOM   5213  H   TYR A 330      74.049  57.819  21.046  1.00  0.180          H  
ATOM   5214  HA  TYR A 330      74.751  59.829  18.994  1.00  0.200          H  
ATOM   5215 1HB  TYR A 330      75.731  59.552  21.853  1.00  0.280          H  
ATOM   5216 2HB  TYR A 330      76.072  60.859  20.726  1.00  0.280          H  
ATOM   5217  HD1 TYR A 330      73.142  61.026  19.593  1.00  0.280          H  
ATOM   5218  HD2 TYR A 330      74.903  61.056  23.480  1.00  0.280          H  
ATOM   5219  HE1 TYR A 330      71.295  62.334  20.384  1.00  0.280          H  
ATOM   5220  HE2 TYR A 330      73.006  62.399  24.295  1.00  0.280          H  
ATOM   5221  HH  TYR A 330      70.367  63.341  22.125  1.00  0.280          H  
ATOM   5222  N   THR A 331      76.651  58.829  17.999  1.00  0.350          N  
ATOM   5223  CA  THR A 331      77.763  58.282  17.248  1.00  0.480          C  
ATOM   5224  C   THR A 331      78.196  59.149  16.092  1.00  0.590          C  
ATOM   5225  O   THR A 331      77.423  59.940  15.552  1.00  0.540          O  
ATOM   5226  CB  THR A 331      77.440  56.893  16.692  1.00  0.620          C  
ATOM   5227  OG1 THR A 331      78.610  56.398  16.026  1.00  0.620          O  
ATOM   5228  CG2 THR A 331      76.259  56.952  15.705  1.00  0.620          C  
ATOM   5229  H   THR A 331      75.965  59.374  17.496  1.00  0.420          H  
ATOM   5230  HA  THR A 331      78.615  58.187  17.923  1.00  0.580          H  
ATOM   5231  HB  THR A 331      77.190  56.225  17.516  1.00  0.740          H  
ATOM   5232  HG1 THR A 331      79.346  56.302  16.696  1.00  0.740          H  
ATOM   5233 1HG2 THR A 331      76.057  55.953  15.327  1.00  0.740          H  
ATOM   5234 2HG2 THR A 331      75.372  57.329  16.220  1.00  0.740          H  
ATOM   5235 3HG2 THR A 331      76.489  57.608  14.864  1.00  0.740          H  
ATOM   5236  N   ALA A 332      79.456  58.976  15.701  1.00  0.800          N  
ATOM   5237  CA  ALA A 332      79.997  59.696  14.545  1.00  0.920          C  
ATOM   5238  C   ALA A 332      79.666  59.014  13.226  1.00  0.840          C  
ATOM   5239  O   ALA A 332      80.096  59.448  12.155  1.00  0.900          O  
ATOM   5240  CB  ALA A 332      81.481  59.845  14.622  1.00  1.240          C  
ATOM   5241  H   ALA A 332      80.017  58.288  16.233  1.00  0.960          H  
ATOM   5242  HA  ALA A 332      79.566  60.674  14.561  1.00  1.100          H  
ATOM   5243 1HB  ALA A 332      81.826  60.426  13.768  1.00  1.490          H  
ATOM   5244 2HB  ALA A 332      81.715  60.350  15.531  1.00  1.490          H  
ATOM   5245 3HB  ALA A 332      81.944  58.866  14.603  1.00  1.490          H  
ATOM   5246  N   HIS A 333      79.034  57.865  13.299  1.00  0.810          N  
ATOM   5247  CA  HIS A 333      78.704  57.151  12.088  1.00  0.880          C  
ATOM   5248  C   HIS A 333      77.588  57.923  11.400  1.00  0.650          C  
ATOM   5249  O   HIS A 333      76.684  58.428  12.059  1.00  0.510          O  
ATOM   5250  CB  HIS A 333      78.265  55.719  12.396  1.00  1.200          C  
ATOM   5251  CG  HIS A 333      78.301  54.793  11.202  1.00  1.200          C  
ATOM   5252  ND1 HIS A 333      77.359  54.804  10.187  1.00  1.200          N  
ATOM   5253  CD2 HIS A 333      79.193  53.828  10.875  1.00  1.200          C  
ATOM   5254  CE1 HIS A 333      77.674  53.887   9.294  1.00  1.200          C  
ATOM   5255  NE2 HIS A 333      78.783  53.281   9.688  1.00  1.200          N  
ATOM   5256  H   HIS A 333      78.758  57.514  14.216  1.00  0.970          H  
ATOM   5257  HA  HIS A 333      79.561  57.115  11.418  1.00  1.060          H  
ATOM   5258 1HB  HIS A 333      78.899  55.304  13.180  1.00  1.440          H  
ATOM   5259 2HB  HIS A 333      77.243  55.735  12.778  1.00  1.440          H  
ATOM   5260  HD1 HIS A 333      76.551  55.426  10.063  1.00  1.440          H  
ATOM   5261  HD2 HIS A 333      80.096  53.460  11.362  1.00  1.440          H  
ATOM   5262  HE1 HIS A 333      77.049  53.741   8.413  1.00  1.440          H  
ATOM   5263  N   ALA A 334      77.648  58.049  10.083  1.00  0.720          N  
ATOM   5264  CA  ALA A 334      76.555  58.701   9.364  1.00  0.700          C  
ATOM   5265  C   ALA A 334      75.284  57.853   9.461  1.00  0.900          C  
ATOM   5266  O   ALA A 334      75.355  56.618   9.517  1.00  1.100          O  
ATOM   5267  CB  ALA A 334      76.924  58.943   7.915  1.00  0.990          C  
ATOM   5268  H   ALA A 334      78.433  57.659   9.581  1.00  0.860          H  
ATOM   5269  HA  ALA A 334      76.358  59.660   9.841  1.00  0.840          H  
ATOM   5270 1HB  ALA A 334      76.106  59.445   7.413  1.00  1.190          H  
ATOM   5271 2HB  ALA A 334      77.815  59.568   7.870  1.00  1.190          H  
ATOM   5272 3HB  ALA A 334      77.119  57.990   7.427  1.00  1.190          H  
ATOM   5273  N   GLY A 335      74.112  58.494   9.435  1.00  0.960          N  
ATOM   5274  CA  GLY A 335      72.869  57.734   9.459  1.00  1.220          C  
ATOM   5275  C   GLY A 335      72.467  57.392  10.888  1.00  1.000          C  
ATOM   5276  O   GLY A 335      73.014  57.939  11.843  1.00  0.950          O  
ATOM   5277  H   GLY A 335      74.058  59.519   9.421  1.00  1.150          H  
ATOM   5278 1HA  GLY A 335      72.079  58.316   8.982  1.00  1.460          H  
ATOM   5279 2HA  GLY A 335      72.988  56.820   8.879  1.00  1.460          H  
ATOM   5280  N   ALA A 336      71.461  56.534  11.045  1.00  0.900          N  
ATOM   5281  CA  ALA A 336      70.950  56.211  12.376  1.00  0.730          C  
ATOM   5282  C   ALA A 336      70.207  54.882  12.378  1.00  0.610          C  
ATOM   5283  O   ALA A 336      69.745  54.413  11.336  1.00  0.640          O  
ATOM   5284  CB  ALA A 336      70.032  57.323  12.871  1.00  1.090          C  
ATOM   5285  H   ALA A 336      71.046  56.098  10.233  1.00  1.080          H  
ATOM   5286  HA  ALA A 336      71.800  56.121  13.053  1.00  0.880          H  
ATOM   5287 1HB  ALA A 336      69.672  57.084  13.872  1.00  1.310          H  
ATOM   5288 2HB  ALA A 336      70.581  58.266  12.900  1.00  1.310          H  
ATOM   5289 3HB  ALA A 336      69.196  57.418  12.208  1.00  1.310          H  
ATOM   5290  N   LYS A 337      70.091  54.278  13.558  1.00  0.460          N  
ATOM   5291  CA  LYS A 337      69.307  53.060  13.722  1.00  0.350          C  
ATOM   5292  C   LYS A 337      67.897  53.359  14.218  1.00  0.270          C  
ATOM   5293  O   LYS A 337      67.714  53.974  15.271  1.00  0.300          O  
ATOM   5294  CB  LYS A 337      70.012  52.098  14.667  1.00  0.530          C  
ATOM   5295  CG  LYS A 337      69.273  50.769  14.899  1.00  0.530          C  
ATOM   5296  CD  LYS A 337      70.171  49.736  15.589  1.00  0.530          C  
ATOM   5297  CE  LYS A 337      70.623  50.215  16.963  1.00  0.530          C  
ATOM   5298  NZ  LYS A 337      71.345  49.185  17.705  1.00  0.530          N  
ATOM   5299  H   LYS A 337      70.526  54.696  14.368  1.00  0.550          H  
ATOM   5300  HA  LYS A 337      69.215  52.576  12.749  1.00  0.420          H  
ATOM   5301 1HB  LYS A 337      71.007  51.874  14.282  1.00  0.640          H  
ATOM   5302 2HB  LYS A 337      70.132  52.593  15.629  1.00  0.640          H  
ATOM   5303 1HG  LYS A 337      68.393  50.947  15.523  1.00  0.640          H  
ATOM   5304 2HG  LYS A 337      68.940  50.367  13.942  1.00  0.640          H  
ATOM   5305 1HD  LYS A 337      69.625  48.799  15.704  1.00  0.640          H  
ATOM   5306 2HD  LYS A 337      71.052  49.548  14.976  1.00  0.640          H  
ATOM   5307 1HE  LYS A 337      71.303  51.054  16.834  1.00  0.640          H  
ATOM   5308 2HE  LYS A 337      69.765  50.540  17.551  1.00  0.640          H  
ATOM   5309 1HZ  LYS A 337      71.648  49.619  18.577  1.00  0.640          H  
ATOM   5310 2HZ  LYS A 337      70.764  48.390  17.888  1.00  0.640          H  
ATOM   5311 3HZ  LYS A 337      72.158  48.902  17.192  1.00  0.640          H  
ATOM   5312  N   PHE A 338      66.911  52.899  13.444  1.00  0.210          N  
ATOM   5313  CA  PHE A 338      65.486  53.089  13.715  1.00  0.220          C  
ATOM   5314  C   PHE A 338      64.711  51.787  13.534  1.00  0.190          C  
ATOM   5315  O   PHE A 338      65.080  50.972  12.684  1.00  0.160          O  
ATOM   5316  CB  PHE A 338      64.819  54.012  12.666  1.00  0.300          C  
ATOM   5317  CG  PHE A 338      65.273  55.409  12.495  1.00  0.300          C  
ATOM   5318  CD1 PHE A 338      66.240  55.716  11.556  1.00  0.300          C  
ATOM   5319  CD2 PHE A 338      64.688  56.440  13.214  1.00  0.300          C  
ATOM   5320  CE1 PHE A 338      66.614  57.015  11.343  1.00  0.300          C  
ATOM   5321  CE2 PHE A 338      65.065  57.739  13.002  1.00  0.300          C  
ATOM   5322  CZ  PHE A 338      66.032  58.028  12.063  1.00  0.300          C  
ATOM   5323  H   PHE A 338      67.176  52.402  12.604  1.00  0.250          H  
ATOM   5324  HA  PHE A 338      65.382  53.481  14.723  1.00  0.260          H  
ATOM   5325 1HB  PHE A 338      64.929  53.536  11.699  1.00  0.360          H  
ATOM   5326 2HB  PHE A 338      63.747  54.047  12.850  1.00  0.360          H  
ATOM   5327  HD1 PHE A 338      66.702  54.916  10.971  1.00  0.360          H  
ATOM   5328  HD2 PHE A 338      63.913  56.214  13.946  1.00  0.360          H  
ATOM   5329  HE1 PHE A 338      67.371  57.244  10.592  1.00  0.360          H  
ATOM   5330  HE2 PHE A 338      64.597  58.544  13.562  1.00  0.360          H  
ATOM   5331  HZ  PHE A 338      66.327  59.061  11.882  1.00  0.360          H  
ATOM   5332  N   PRO A 339      63.571  51.598  14.212  1.00  0.270          N  
ATOM   5333  CA  PRO A 339      62.615  50.532  13.970  1.00  0.300          C  
ATOM   5334  C   PRO A 339      61.772  50.960  12.762  1.00  0.290          C  
ATOM   5335  O   PRO A 339      60.605  51.341  12.916  1.00  0.360          O  
ATOM   5336  CB  PRO A 339      61.829  50.494  15.284  1.00  0.450          C  
ATOM   5337  CG  PRO A 339      61.841  51.935  15.766  1.00  0.450          C  
ATOM   5338  CD  PRO A 339      63.209  52.485  15.346  1.00  0.450          C  
ATOM   5339  HA  PRO A 339      63.147  49.587  13.776  1.00  0.360          H  
ATOM   5340 1HB  PRO A 339      60.823  50.118  15.120  1.00  0.540          H  
ATOM   5341 2HB  PRO A 339      62.312  49.803  15.993  1.00  0.540          H  
ATOM   5342 1HG  PRO A 339      61.001  52.493  15.312  1.00  0.540          H  
ATOM   5343 2HG  PRO A 339      61.674  51.970  16.862  1.00  0.540          H  
ATOM   5344 1HD  PRO A 339      63.085  53.529  15.024  1.00  0.540          H  
ATOM   5345 2HD  PRO A 339      63.931  52.381  16.172  1.00  0.540          H  
ATOM   5346  N   ILE A 340      62.420  50.989  11.594  1.00  0.220          N  
ATOM   5347  CA  ILE A 340      61.880  51.549  10.347  1.00  0.200          C  
ATOM   5348  C   ILE A 340      60.394  51.299  10.070  1.00  0.190          C  
ATOM   5349  O   ILE A 340      59.683  52.211   9.662  1.00  0.200          O  
ATOM   5350  CB  ILE A 340      62.727  51.137   9.110  1.00  0.290          C  
ATOM   5351  CG1 ILE A 340      64.124  51.833   9.204  1.00  0.290          C  
ATOM   5352  CG2 ILE A 340      61.998  51.513   7.784  1.00  0.290          C  
ATOM   5353  CD1 ILE A 340      65.175  51.363   8.223  1.00  0.290          C  
ATOM   5354  H   ILE A 340      63.387  50.645  11.616  1.00  0.260          H  
ATOM   5355  HA  ILE A 340      62.003  52.621  10.432  1.00  0.240          H  
ATOM   5356  HB  ILE A 340      62.893  50.077   9.117  1.00  0.350          H  
ATOM   5357 1HG1 ILE A 340      63.994  52.877   9.060  1.00  0.350          H  
ATOM   5358 2HG1 ILE A 340      64.519  51.671  10.200  1.00  0.350          H  
ATOM   5359 1HG2 ILE A 340      62.599  51.215   6.936  1.00  0.350          H  
ATOM   5360 2HG2 ILE A 340      61.051  51.006   7.723  1.00  0.350          H  
ATOM   5361 3HG2 ILE A 340      61.826  52.582   7.735  1.00  0.350          H  
ATOM   5362 1HD1 ILE A 340      66.094  51.923   8.397  1.00  0.350          H  
ATOM   5363 2HD1 ILE A 340      65.373  50.325   8.362  1.00  0.350          H  
ATOM   5364 3HD1 ILE A 340      64.848  51.531   7.201  1.00  0.350          H  
ATOM   5365  N   LYS A 341      59.907  50.087  10.247  1.00  0.190          N  
ATOM   5366  CA  LYS A 341      58.514  49.790   9.898  1.00  0.170          C  
ATOM   5367  C   LYS A 341      57.451  50.602  10.641  1.00  0.110          C  
ATOM   5368  O   LYS A 341      56.306  50.650  10.201  1.00  0.120          O  
ATOM   5369  CB  LYS A 341      58.246  48.318  10.076  1.00  0.250          C  
ATOM   5370  CG  LYS A 341      58.936  47.489   9.094  1.00  0.250          C  
ATOM   5371  CD  LYS A 341      58.678  46.052   9.329  1.00  0.250          C  
ATOM   5372  CE  LYS A 341      59.393  45.158   8.322  1.00  0.250          C  
ATOM   5373  NZ  LYS A 341      58.983  43.779   8.495  1.00  0.250          N  
ATOM   5374  H   LYS A 341      60.510  49.363  10.608  1.00  0.230          H  
ATOM   5375  HA  LYS A 341      58.388  50.020   8.845  1.00  0.200          H  
ATOM   5376 1HB  LYS A 341      58.577  48.009  11.018  1.00  0.300          H  
ATOM   5377 2HB  LYS A 341      57.177  48.129  10.024  1.00  0.300          H  
ATOM   5378 1HG  LYS A 341      58.553  47.753   8.132  1.00  0.300          H  
ATOM   5379 2HG  LYS A 341      59.981  47.703   9.113  1.00  0.300          H  
ATOM   5380 1HD  LYS A 341      59.009  45.784  10.332  1.00  0.300          H  
ATOM   5381 2HD  LYS A 341      57.618  45.859   9.263  1.00  0.300          H  
ATOM   5382 1HE  LYS A 341      59.149  45.466   7.316  1.00  0.300          H  
ATOM   5383 2HE  LYS A 341      60.468  45.227   8.458  1.00  0.300          H  
ATOM   5384 1HZ  LYS A 341      59.432  43.174   7.820  1.00  0.300          H  
ATOM   5385 2HZ  LYS A 341      59.200  43.467   9.423  1.00  0.300          H  
ATOM   5386 3HZ  LYS A 341      57.947  43.785   8.339  1.00  0.300          H  
ATOM   5387  N   TRP A 342      57.796  51.172  11.792  1.00  0.090          N  
ATOM   5388  CA  TRP A 342      56.861  51.954  12.591  1.00  0.070          C  
ATOM   5389  C   TRP A 342      57.285  53.419  12.632  1.00  0.120          C  
ATOM   5390  O   TRP A 342      56.760  54.202  13.421  1.00  0.220          O  
ATOM   5391  CB  TRP A 342      56.809  51.389  14.005  1.00  0.110          C  
ATOM   5392  CG  TRP A 342      56.400  49.971  14.003  1.00  0.110          C  
ATOM   5393  CD1 TRP A 342      55.154  49.478  14.140  1.00  0.110          C  
ATOM   5394  CD2 TRP A 342      57.265  48.820  13.836  1.00  0.110          C  
ATOM   5395  NE1 TRP A 342      55.192  48.108  14.069  1.00  0.110          N  
ATOM   5396  CE2 TRP A 342      56.459  47.702  13.873  1.00  0.110          C  
ATOM   5397  CE3 TRP A 342      58.643  48.660  13.661  1.00  0.110          C  
ATOM   5398  CZ2 TRP A 342      56.967  46.427  13.733  1.00  0.110          C  
ATOM   5399  CZ3 TRP A 342      59.165  47.383  13.526  1.00  0.110          C  
ATOM   5400  CH2 TRP A 342      58.344  46.292  13.556  1.00  0.110          C  
ATOM   5401  H   TRP A 342      58.767  51.105  12.108  1.00  0.110          H  
ATOM   5402  HA  TRP A 342      55.869  51.889  12.146  1.00  0.080          H  
ATOM   5403 1HB  TRP A 342      57.789  51.477  14.476  1.00  0.130          H  
ATOM   5404 2HB  TRP A 342      56.092  51.953  14.607  1.00  0.130          H  
ATOM   5405  HD1 TRP A 342      54.251  50.078  14.292  1.00  0.130          H  
ATOM   5406  HE1 TRP A 342      54.397  47.457  14.156  1.00  0.130          H  
ATOM   5407  HE3 TRP A 342      59.282  49.517  13.628  1.00  0.130          H  
ATOM   5408  HZ2 TRP A 342      56.316  45.548  13.763  1.00  0.130          H  
ATOM   5409  HZ3 TRP A 342      60.241  47.273  13.389  1.00  0.130          H  
ATOM   5410  HH2 TRP A 342      58.776  45.298  13.444  1.00  0.130          H  
ATOM   5411  N   THR A 343      58.263  53.786  11.805  1.00  0.180          N  
ATOM   5412  CA  THR A 343      58.824  55.128  11.829  1.00  0.200          C  
ATOM   5413  C   THR A 343      58.379  55.944  10.604  1.00  0.200          C  
ATOM   5414  O   THR A 343      58.479  55.501   9.464  1.00  0.210          O  
ATOM   5415  CB  THR A 343      60.369  55.005  11.924  1.00  0.270          C  
ATOM   5416  OG1 THR A 343      60.732  54.306  13.132  1.00  0.270          O  
ATOM   5417  CG2 THR A 343      61.027  56.333  11.955  1.00  0.270          C  
ATOM   5418  H   THR A 343      58.644  53.120  11.128  1.00  0.220          H  
ATOM   5419  HA  THR A 343      58.466  55.640  12.721  1.00  0.240          H  
ATOM   5420  HB  THR A 343      60.715  54.449  11.082  1.00  0.330          H  
ATOM   5421  HG1 THR A 343      60.426  53.377  13.071  1.00  0.330          H  
ATOM   5422 1HG2 THR A 343      62.098  56.203  12.016  1.00  0.330          H  
ATOM   5423 2HG2 THR A 343      60.787  56.873  11.062  1.00  0.330          H  
ATOM   5424 3HG2 THR A 343      60.677  56.879  12.825  1.00  0.330          H  
ATOM   5425  N   ALA A 344      57.829  57.125  10.862  1.00  0.190          N  
ATOM   5426  CA  ALA A 344      57.335  58.020   9.816  1.00  0.140          C  
ATOM   5427  C   ALA A 344      58.479  58.524   8.931  1.00  0.090          C  
ATOM   5428  O   ALA A 344      59.564  58.752   9.455  1.00  0.090          O  
ATOM   5429  CB  ALA A 344      56.626  59.190  10.442  1.00  0.220          C  
ATOM   5430  H   ALA A 344      57.769  57.412  11.834  1.00  0.230          H  
ATOM   5431  HA  ALA A 344      56.629  57.460   9.226  1.00  0.170          H  
ATOM   5432 1HB  ALA A 344      56.222  59.840   9.677  1.00  0.260          H  
ATOM   5433 2HB  ALA A 344      55.834  58.825  11.057  1.00  0.260          H  
ATOM   5434 3HB  ALA A 344      57.326  59.757  11.058  1.00  0.260          H  
ATOM   5435  N   PRO A 345      58.278  58.780   7.625  1.00  0.090          N  
ATOM   5436  CA  PRO A 345      59.271  59.336   6.696  1.00  0.080          C  
ATOM   5437  C   PRO A 345      60.073  60.564   7.184  1.00  0.090          C  
ATOM   5438  O   PRO A 345      61.258  60.675   6.861  1.00  0.130          O  
ATOM   5439  CB  PRO A 345      58.390  59.664   5.485  1.00  0.120          C  
ATOM   5440  CG  PRO A 345      57.302  58.598   5.523  1.00  0.120          C  
ATOM   5441  CD  PRO A 345      56.995  58.396   6.982  1.00  0.120          C  
ATOM   5442  HA  PRO A 345      59.966  58.542   6.415  1.00  0.100          H  
ATOM   5443 1HB  PRO A 345      57.990  60.691   5.574  1.00  0.140          H  
ATOM   5444 2HB  PRO A 345      58.991  59.632   4.562  1.00  0.140          H  
ATOM   5445 1HG  PRO A 345      56.432  58.910   4.939  1.00  0.140          H  
ATOM   5446 2HG  PRO A 345      57.675  57.674   5.052  1.00  0.140          H  
ATOM   5447 1HD  PRO A 345      56.160  59.032   7.315  1.00  0.140          H  
ATOM   5448 2HD  PRO A 345      56.789  57.320   7.116  1.00  0.140          H  
ATOM   5449  N   GLU A 346      59.478  61.475   7.962  1.00  0.090          N  
ATOM   5450  CA  GLU A 346      60.246  62.627   8.444  1.00  0.170          C  
ATOM   5451  C   GLU A 346      61.168  62.230   9.599  1.00  0.100          C  
ATOM   5452  O   GLU A 346      62.148  62.922   9.922  1.00  0.180          O  
ATOM   5453  CB  GLU A 346      59.310  63.758   8.884  1.00  0.210          C  
ATOM   5454  CG  GLU A 346      58.478  63.482  10.153  1.00  0.210          C  
ATOM   5455  CD  GLU A 346      57.210  62.732   9.871  1.00  0.210          C  
ATOM   5456  OE1 GLU A 346      57.095  62.123   8.819  1.00  0.210          O  
ATOM   5457  OE2 GLU A 346      56.343  62.770  10.697  1.00  0.210          O  
ATOM   5458  H   GLU A 346      58.489  61.409   8.212  1.00  0.110          H  
ATOM   5459  HA  GLU A 346      60.864  62.994   7.625  1.00  0.200          H  
ATOM   5460 1HB  GLU A 346      59.898  64.658   9.069  1.00  0.250          H  
ATOM   5461 2HB  GLU A 346      58.614  63.985   8.075  1.00  0.250          H  
ATOM   5462 1HG  GLU A 346      59.056  62.943  10.899  1.00  0.250          H  
ATOM   5463 2HG  GLU A 346      58.215  64.444  10.590  1.00  0.250          H  
ATOM   5464  N   SER A 347      60.870  61.093  10.216  1.00  0.090          N  
ATOM   5465  CA  SER A 347      61.666  60.609  11.308  1.00  0.190          C  
ATOM   5466  C   SER A 347      62.773  59.797  10.637  1.00  0.150          C  
ATOM   5467  O   SER A 347      63.960  59.950  10.928  1.00  0.160          O  
ATOM   5468  CB  SER A 347      60.827  59.756  12.253  1.00  0.230          C  
ATOM   5469  OG  SER A 347      59.768  60.485  12.844  1.00  0.230          O  
ATOM   5470  H   SER A 347      60.074  60.535   9.920  1.00  0.110          H  
ATOM   5471  HA  SER A 347      62.093  61.439  11.858  1.00  0.230          H  
ATOM   5472 1HB  SER A 347      60.411  58.959  11.706  1.00  0.270          H  
ATOM   5473 2HB  SER A 347      61.467  59.338  13.025  1.00  0.270          H  
ATOM   5474  HG  SER A 347      60.191  61.206  13.355  1.00  0.270          H  
ATOM   5475  N   LEU A 348      62.403  59.048   9.598  1.00  0.160          N  
ATOM   5476  CA  LEU A 348      63.378  58.230   8.889  1.00  0.160          C  
ATOM   5477  C   LEU A 348      64.450  59.080   8.224  1.00  0.150          C  
ATOM   5478  O   LEU A 348      65.616  58.686   8.168  1.00  0.220          O  
ATOM   5479  CB  LEU A 348      62.705  57.394   7.793  1.00  0.220          C  
ATOM   5480  CG  LEU A 348      61.772  56.275   8.227  1.00  0.220          C  
ATOM   5481  CD1 LEU A 348      61.063  55.675   7.033  1.00  0.220          C  
ATOM   5482  CD2 LEU A 348      62.554  55.216   8.904  1.00  0.220          C  
ATOM   5483  H   LEU A 348      61.411  58.983   9.367  1.00  0.190          H  
ATOM   5484  HA  LEU A 348      63.875  57.588   9.610  1.00  0.190          H  
ATOM   5485 1HB  LEU A 348      62.153  58.063   7.145  1.00  0.270          H  
ATOM   5486 2HB  LEU A 348      63.487  56.947   7.219  1.00  0.270          H  
ATOM   5487  HG  LEU A 348      61.015  56.668   8.883  1.00  0.270          H  
ATOM   5488 1HD1 LEU A 348      60.398  54.883   7.393  1.00  0.270          H  
ATOM   5489 2HD1 LEU A 348      60.476  56.418   6.527  1.00  0.270          H  
ATOM   5490 3HD1 LEU A 348      61.774  55.257   6.342  1.00  0.270          H  
ATOM   5491 1HD2 LEU A 348      61.870  54.441   9.179  1.00  0.270          H  
ATOM   5492 2HD2 LEU A 348      63.290  54.832   8.208  1.00  0.270          H  
ATOM   5493 3HD2 LEU A 348      63.053  55.584   9.788  1.00  0.270          H  
ATOM   5494  N   ALA A 349      64.050  60.236   7.691  1.00  0.120          N  
ATOM   5495  CA  ALA A 349      64.983  61.123   7.025  1.00  0.110          C  
ATOM   5496  C   ALA A 349      65.729  62.064   7.970  1.00  0.130          C  
ATOM   5497  O   ALA A 349      66.936  62.228   7.826  1.00  0.150          O  
ATOM   5498  CB  ALA A 349      64.240  61.957   6.002  1.00  0.160          C  
ATOM   5499  H   ALA A 349      63.058  60.474   7.714  1.00  0.140          H  
ATOM   5500  HA  ALA A 349      65.721  60.506   6.515  1.00  0.130          H  
ATOM   5501 1HB  ALA A 349      64.945  62.596   5.472  1.00  0.190          H  
ATOM   5502 2HB  ALA A 349      63.737  61.297   5.294  1.00  0.190          H  
ATOM   5503 3HB  ALA A 349      63.500  62.570   6.510  1.00  0.190          H  
ATOM   5504  N   TYR A 350      65.040  62.701   8.929  1.00  0.180          N  
ATOM   5505  CA  TYR A 350      65.710  63.701   9.745  1.00  0.250          C  
ATOM   5506  C   TYR A 350      65.699  63.453  11.250  1.00  0.260          C  
ATOM   5507  O   TYR A 350      66.117  64.325  12.015  1.00  0.320          O  
ATOM   5508  CB  TYR A 350      65.091  65.055   9.444  1.00  0.320          C  
ATOM   5509  CG  TYR A 350      65.195  65.423   7.996  1.00  0.320          C  
ATOM   5510  CD1 TYR A 350      64.071  65.385   7.193  1.00  0.320          C  
ATOM   5511  CD2 TYR A 350      66.410  65.772   7.463  1.00  0.320          C  
ATOM   5512  CE1 TYR A 350      64.175  65.710   5.859  1.00  0.320          C  
ATOM   5513  CE2 TYR A 350      66.516  66.097   6.135  1.00  0.320          C  
ATOM   5514  CZ  TYR A 350      65.407  66.068   5.334  1.00  0.320          C  
ATOM   5515  OH  TYR A 350      65.512  66.398   4.004  1.00  0.320          O  
ATOM   5516  H   TYR A 350      64.041  62.562   9.094  1.00  0.220          H  
ATOM   5517  HA  TYR A 350      66.750  63.735   9.438  1.00  0.300          H  
ATOM   5518 1HB  TYR A 350      64.034  65.036   9.717  1.00  0.390          H  
ATOM   5519 2HB  TYR A 350      65.581  65.827  10.034  1.00  0.390          H  
ATOM   5520  HD1 TYR A 350      63.105  65.097   7.615  1.00  0.390          H  
ATOM   5521  HD2 TYR A 350      67.281  65.789   8.096  1.00  0.390          H  
ATOM   5522  HE1 TYR A 350      63.292  65.683   5.220  1.00  0.390          H  
ATOM   5523  HE2 TYR A 350      67.480  66.377   5.716  1.00  0.390          H  
ATOM   5524  HH  TYR A 350      66.418  66.650   3.805  1.00  0.390          H  
ATOM   5525  N   ASN A 351      65.205  62.297  11.695  1.00  0.210          N  
ATOM   5526  CA  ASN A 351      65.100  61.963  13.103  1.00  0.170          C  
ATOM   5527  C   ASN A 351      64.267  63.012  13.832  1.00  0.130          C  
ATOM   5528  O   ASN A 351      64.542  63.340  14.989  1.00  0.110          O  
ATOM   5529  CB  ASN A 351      66.487  61.834  13.712  1.00  0.250          C  
ATOM   5530  CG  ASN A 351      66.558  61.022  14.964  1.00  0.250          C  
ATOM   5531  OD1 ASN A 351      65.911  59.982  15.095  1.00  0.250          O  
ATOM   5532  ND2 ASN A 351      67.352  61.472  15.901  1.00  0.250          N  
ATOM   5533  H   ASN A 351      64.869  61.575  11.064  1.00  0.250          H  
ATOM   5534  HA  ASN A 351      64.576  61.011  13.197  1.00  0.200          H  
ATOM   5535 1HB  ASN A 351      67.128  61.361  12.984  1.00  0.300          H  
ATOM   5536 2HB  ASN A 351      66.893  62.822  13.919  1.00  0.300          H  
ATOM   5537 1HD2 ASN A 351      67.452  60.974  16.763  1.00  0.300          H  
ATOM   5538 2HD2 ASN A 351      67.865  62.320  15.754  1.00  0.300          H  
ATOM   5539  N   LYS A 352      63.232  63.534  13.162  1.00  0.140          N  
ATOM   5540  CA  LYS A 352      62.352  64.488  13.791  1.00  0.120          C  
ATOM   5541  C   LYS A 352      61.163  63.726  14.290  1.00  0.120          C  
ATOM   5542  O   LYS A 352      60.702  62.811  13.612  1.00  0.080          O  
ATOM   5543  CB  LYS A 352      61.929  65.580  12.810  1.00  0.180          C  
ATOM   5544  CG  LYS A 352      63.056  66.512  12.374  1.00  0.180          C  
ATOM   5545  CD  LYS A 352      62.545  67.579  11.394  1.00  0.180          C  
ATOM   5546  CE  LYS A 352      63.641  68.583  11.009  1.00  0.180          C  
ATOM   5547  NZ  LYS A 352      63.127  69.649  10.082  1.00  0.180          N  
ATOM   5548  H   LYS A 352      63.016  63.250  12.200  1.00  0.170          H  
ATOM   5549  HA  LYS A 352      62.855  64.943  14.644  1.00  0.140          H  
ATOM   5550 1HB  LYS A 352      61.521  65.111  11.910  1.00  0.210          H  
ATOM   5551 2HB  LYS A 352      61.137  66.181  13.255  1.00  0.210          H  
ATOM   5552 1HG  LYS A 352      63.468  67.004  13.254  1.00  0.210          H  
ATOM   5553 2HG  LYS A 352      63.846  65.931  11.919  1.00  0.210          H  
ATOM   5554 1HD  LYS A 352      62.188  67.086  10.487  1.00  0.210          H  
ATOM   5555 2HD  LYS A 352      61.714  68.121  11.843  1.00  0.210          H  
ATOM   5556 1HE  LYS A 352      64.013  69.059  11.914  1.00  0.210          H  
ATOM   5557 2HE  LYS A 352      64.465  68.062  10.521  1.00  0.210          H  
ATOM   5558 1HZ  LYS A 352      63.898  70.314   9.872  1.00  0.210          H  
ATOM   5559 2HZ  LYS A 352      62.798  69.237   9.226  1.00  0.210          H  
ATOM   5560 3HZ  LYS A 352      62.379  70.153  10.523  1.00  0.210          H  
ATOM   5561  N   PHE A 353      60.660  64.097  15.455  1.00  0.200          N  
ATOM   5562  CA  PHE A 353      59.492  63.430  15.986  1.00  0.200          C  
ATOM   5563  C   PHE A 353      58.455  64.444  16.399  1.00  0.210          C  
ATOM   5564  O   PHE A 353      58.779  65.520  16.904  1.00  0.250          O  
ATOM   5565  CB  PHE A 353      59.881  62.555  17.170  1.00  0.280          C  
ATOM   5566  CG  PHE A 353      60.851  61.476  16.796  1.00  0.280          C  
ATOM   5567  CD1 PHE A 353      62.213  61.712  16.854  1.00  0.280          C  
ATOM   5568  CD2 PHE A 353      60.415  60.231  16.377  1.00  0.280          C  
ATOM   5569  CE1 PHE A 353      63.105  60.749  16.502  1.00  0.280          C  
ATOM   5570  CE2 PHE A 353      61.323  59.254  16.020  1.00  0.280          C  
ATOM   5571  CZ  PHE A 353      62.671  59.519  16.082  1.00  0.280          C  
ATOM   5572  H   PHE A 353      61.088  64.854  15.969  1.00  0.240          H  
ATOM   5573  HA  PHE A 353      59.056  62.799  15.209  1.00  0.240          H  
ATOM   5574 1HB  PHE A 353      60.327  63.170  17.943  1.00  0.340          H  
ATOM   5575 2HB  PHE A 353      58.996  62.089  17.581  1.00  0.340          H  
ATOM   5576  HD1 PHE A 353      62.580  62.687  17.176  1.00  0.340          H  
ATOM   5577  HD2 PHE A 353      59.344  60.023  16.322  1.00  0.340          H  
ATOM   5578  HE1 PHE A 353      64.166  60.970  16.554  1.00  0.340          H  
ATOM   5579  HE2 PHE A 353      60.974  58.275  15.686  1.00  0.340          H  
ATOM   5580  HZ  PHE A 353      63.398  58.758  15.800  1.00  0.340          H  
ATOM   5581  N   SER A 354      57.212  64.070  16.203  1.00  0.200          N  
ATOM   5582  CA  SER A 354      56.062  64.874  16.570  1.00  0.220          C  
ATOM   5583  C   SER A 354      54.882  63.943  16.668  1.00  0.260          C  
ATOM   5584  O   SER A 354      54.981  62.767  16.295  1.00  0.280          O  
ATOM   5585  CB  SER A 354      55.790  65.964  15.552  1.00  0.300          C  
ATOM   5586  OG  SER A 354      55.282  65.433  14.363  1.00  0.300          O  
ATOM   5587  H   SER A 354      57.060  63.175  15.771  1.00  0.240          H  
ATOM   5588  HA  SER A 354      56.237  65.329  17.547  1.00  0.260          H  
ATOM   5589 1HB  SER A 354      55.085  66.683  15.964  1.00  0.360          H  
ATOM   5590 2HB  SER A 354      56.716  66.501  15.345  1.00  0.360          H  
ATOM   5591  HG  SER A 354      55.270  66.165  13.734  1.00  0.360          H  
ATOM   5592  N   ILE A 355      53.740  64.457  17.110  1.00  0.290          N  
ATOM   5593  CA  ILE A 355      52.582  63.593  17.271  1.00  0.350          C  
ATOM   5594  C   ILE A 355      52.156  62.988  15.940  1.00  0.260          C  
ATOM   5595  O   ILE A 355      51.562  61.914  15.911  1.00  0.130          O  
ATOM   5596  CB  ILE A 355      51.410  64.340  17.938  1.00  0.470          C  
ATOM   5597  CG1 ILE A 355      50.367  63.337  18.491  1.00  0.470          C  
ATOM   5598  CG2 ILE A 355      50.724  65.306  16.956  1.00  0.470          C  
ATOM   5599  CD1 ILE A 355      50.846  62.462  19.697  1.00  0.470          C  
ATOM   5600  H   ILE A 355      53.701  65.429  17.382  1.00  0.350          H  
ATOM   5601  HA  ILE A 355      52.881  62.776  17.918  1.00  0.420          H  
ATOM   5602  HB  ILE A 355      51.795  64.911  18.783  1.00  0.560          H  
ATOM   5603 1HG1 ILE A 355      49.522  63.892  18.800  1.00  0.560          H  
ATOM   5604 2HG1 ILE A 355      50.053  62.679  17.691  1.00  0.560          H  
ATOM   5605 1HG2 ILE A 355      49.917  65.830  17.473  1.00  0.560          H  
ATOM   5606 2HG2 ILE A 355      51.442  66.033  16.589  1.00  0.560          H  
ATOM   5607 3HG2 ILE A 355      50.298  64.763  16.115  1.00  0.560          H  
ATOM   5608 1HD1 ILE A 355      50.028  61.816  20.018  1.00  0.560          H  
ATOM   5609 2HD1 ILE A 355      51.694  61.835  19.437  1.00  0.560          H  
ATOM   5610 3HD1 ILE A 355      51.131  63.109  20.530  1.00  0.560          H  
ATOM   5611  N   LYS A 356      52.461  63.674  14.841  1.00  0.330          N  
ATOM   5612  CA  LYS A 356      52.127  63.191  13.524  1.00  0.260          C  
ATOM   5613  C   LYS A 356      52.902  61.906  13.198  1.00  0.240          C  
ATOM   5614  O   LYS A 356      52.419  61.079  12.415  1.00  0.210          O  
ATOM   5615  CB  LYS A 356      52.419  64.278  12.496  1.00  0.390          C  
ATOM   5616  CG  LYS A 356      51.577  65.569  12.635  1.00  0.390          C  
ATOM   5617  CD  LYS A 356      50.086  65.315  12.451  1.00  0.390          C  
ATOM   5618  CE  LYS A 356      49.312  66.617  12.334  1.00  0.390          C  
ATOM   5619  NZ  LYS A 356      47.843  66.382  12.261  1.00  0.390          N  
ATOM   5620  H   LYS A 356      52.937  64.563  14.935  1.00  0.400          H  
ATOM   5621  HA  LYS A 356      51.066  62.948  13.502  1.00  0.310          H  
ATOM   5622 1HB  LYS A 356      53.472  64.552  12.556  1.00  0.470          H  
ATOM   5623 2HB  LYS A 356      52.245  63.890  11.502  1.00  0.470          H  
ATOM   5624 1HG  LYS A 356      51.738  66.000  13.622  1.00  0.470          H  
ATOM   5625 2HG  LYS A 356      51.895  66.295  11.888  1.00  0.470          H  
ATOM   5626 1HD  LYS A 356      49.924  64.735  11.552  1.00  0.470          H  
ATOM   5627 2HD  LYS A 356      49.686  64.763  13.301  1.00  0.470          H  
ATOM   5628 1HE  LYS A 356      49.530  67.245  13.195  1.00  0.470          H  
ATOM   5629 2HE  LYS A 356      49.628  67.134  11.425  1.00  0.470          H  
ATOM   5630 1HZ  LYS A 356      47.365  67.264  12.183  1.00  0.470          H  
ATOM   5631 2HZ  LYS A 356      47.578  65.780  11.436  1.00  0.470          H  
ATOM   5632 3HZ  LYS A 356      47.572  65.920  13.106  1.00  0.470          H  
ATOM   5633  N   SER A 357      54.118  61.758  13.746  1.00  0.260          N  
ATOM   5634  CA  SER A 357      54.922  60.563  13.540  1.00  0.270          C  
ATOM   5635  C   SER A 357      54.232  59.431  14.287  1.00  0.210          C  
ATOM   5636  O   SER A 357      54.072  58.324  13.760  1.00  0.260          O  
ATOM   5637  CB  SER A 357      56.362  60.764  13.972  1.00  0.370          C  
ATOM   5638  OG  SER A 357      57.130  59.608  13.736  1.00  0.370          O  
ATOM   5639  H   SER A 357      54.491  62.459  14.382  1.00  0.310          H  
ATOM   5640  HA  SER A 357      54.923  60.331  12.480  1.00  0.320          H  
ATOM   5641 1HB  SER A 357      56.785  61.601  13.409  1.00  0.450          H  
ATOM   5642 2HB  SER A 357      56.403  61.023  15.026  1.00  0.450          H  
ATOM   5643  HG  SER A 357      58.055  59.921  13.711  1.00  0.450          H  
ATOM   5644  N   ASP A 358      53.777  59.720  15.523  1.00  0.250          N  
ATOM   5645  CA  ASP A 358      53.032  58.702  16.275  1.00  0.240          C  
ATOM   5646  C   ASP A 358      51.780  58.273  15.512  1.00  0.150          C  
ATOM   5647  O   ASP A 358      51.420  57.096  15.542  1.00  0.190          O  
ATOM   5648  CB  ASP A 358      52.615  59.158  17.669  1.00  0.340          C  
ATOM   5649  CG  ASP A 358      53.707  59.167  18.735  1.00  0.340          C  
ATOM   5650  OD1 ASP A 358      54.758  58.567  18.558  1.00  0.340          O  
ATOM   5651  OD2 ASP A 358      53.471  59.774  19.757  1.00  0.340          O  
ATOM   5652  H   ASP A 358      53.985  60.645  15.915  1.00  0.300          H  
ATOM   5653  HA  ASP A 358      53.673  57.829  16.390  1.00  0.290          H  
ATOM   5654 1HB  ASP A 358      52.206  60.160  17.598  1.00  0.410          H  
ATOM   5655 2HB  ASP A 358      51.819  58.515  18.007  1.00  0.410          H  
ATOM   5656  N   VAL A 359      51.125  59.214  14.818  1.00  0.090          N  
ATOM   5657  CA  VAL A 359      49.957  58.876  14.002  1.00  0.060          C  
ATOM   5658  C   VAL A 359      50.350  57.897  12.907  1.00  0.090          C  
ATOM   5659  O   VAL A 359      49.647  56.909  12.673  1.00  0.110          O  
ATOM   5660  CB  VAL A 359      49.294  60.128  13.379  1.00  0.100          C  
ATOM   5661  CG1 VAL A 359      48.258  59.704  12.351  1.00  0.100          C  
ATOM   5662  CG2 VAL A 359      48.613  60.939  14.481  1.00  0.100          C  
ATOM   5663  H   VAL A 359      51.438  60.184  14.917  1.00  0.110          H  
ATOM   5664  HA  VAL A 359      49.217  58.399  14.633  1.00  0.070          H  
ATOM   5665  HB  VAL A 359      50.034  60.736  12.885  1.00  0.120          H  
ATOM   5666 1HG1 VAL A 359      47.769  60.581  11.941  1.00  0.120          H  
ATOM   5667 2HG1 VAL A 359      48.727  59.148  11.546  1.00  0.120          H  
ATOM   5668 3HG1 VAL A 359      47.542  59.084  12.831  1.00  0.120          H  
ATOM   5669 1HG2 VAL A 359      48.146  61.819  14.056  1.00  0.120          H  
ATOM   5670 2HG2 VAL A 359      47.853  60.330  14.964  1.00  0.120          H  
ATOM   5671 3HG2 VAL A 359      49.340  61.246  15.214  1.00  0.120          H  
ATOM   5672  N   TRP A 360      51.467  58.148  12.245  1.00  0.080          N  
ATOM   5673  CA  TRP A 360      51.914  57.247  11.198  1.00  0.100          C  
ATOM   5674  C   TRP A 360      52.129  55.839  11.787  1.00  0.120          C  
ATOM   5675  O   TRP A 360      51.666  54.832  11.225  1.00  0.130          O  
ATOM   5676  CB  TRP A 360      53.208  57.769  10.595  1.00  0.130          C  
ATOM   5677  CG  TRP A 360      53.569  57.098   9.370  1.00  0.130          C  
ATOM   5678  CD1 TRP A 360      53.177  57.505   8.150  1.00  0.130          C  
ATOM   5679  CD2 TRP A 360      54.346  55.908   9.167  1.00  0.130          C  
ATOM   5680  NE1 TRP A 360      53.627  56.659   7.202  1.00  0.130          N  
ATOM   5681  CE2 TRP A 360      54.349  55.668   7.805  1.00  0.130          C  
ATOM   5682  CE3 TRP A 360      55.022  55.033  10.014  1.00  0.130          C  
ATOM   5683  CZ2 TRP A 360      54.980  54.601   7.271  1.00  0.130          C  
ATOM   5684  CZ3 TRP A 360      55.669  53.962   9.448  1.00  0.130          C  
ATOM   5685  CH2 TRP A 360      55.649  53.749   8.126  1.00  0.130          C  
ATOM   5686  H   TRP A 360      51.970  59.022  12.434  1.00  0.100          H  
ATOM   5687  HA  TRP A 360      51.151  57.192  10.430  1.00  0.120          H  
ATOM   5688 1HB  TRP A 360      53.127  58.839  10.414  1.00  0.160          H  
ATOM   5689 2HB  TRP A 360      53.998  57.611  11.309  1.00  0.160          H  
ATOM   5690  HD1 TRP A 360      52.557  58.384   7.953  1.00  0.160          H  
ATOM   5691  HE1 TRP A 360      53.399  56.785   6.192  1.00  0.160          H  
ATOM   5692  HE3 TRP A 360      55.044  55.188  11.092  1.00  0.160          H  
ATOM   5693  HZ2 TRP A 360      54.963  54.418   6.225  1.00  0.160          H  
ATOM   5694  HZ3 TRP A 360      56.194  53.278  10.082  1.00  0.160          H  
ATOM   5695  HH2 TRP A 360      56.172  52.880   7.731  1.00  0.160          H  
ATOM   5696  N   ALA A 361      52.819  55.775  12.940  1.00  0.120          N  
ATOM   5697  CA  ALA A 361      53.079  54.506  13.617  1.00  0.130          C  
ATOM   5698  C   ALA A 361      51.768  53.812  13.978  1.00  0.110          C  
ATOM   5699  O   ALA A 361      51.670  52.584  13.912  1.00  0.110          O  
ATOM   5700  CB  ALA A 361      53.900  54.737  14.862  1.00  0.180          C  
ATOM   5701  H   ALA A 361      53.192  56.646  13.335  1.00  0.140          H  
ATOM   5702  HA  ALA A 361      53.638  53.863  12.935  1.00  0.160          H  
ATOM   5703 1HB  ALA A 361      54.107  53.786  15.343  1.00  0.210          H  
ATOM   5704 2HB  ALA A 361      54.834  55.224  14.596  1.00  0.210          H  
ATOM   5705 3HB  ALA A 361      53.346  55.376  15.538  1.00  0.210          H  
ATOM   5706  N   PHE A 362      50.767  54.606  14.376  1.00  0.090          N  
ATOM   5707  CA  PHE A 362      49.439  54.125  14.706  1.00  0.070          C  
ATOM   5708  C   PHE A 362      48.811  53.425  13.502  1.00  0.080          C  
ATOM   5709  O   PHE A 362      48.296  52.317  13.622  1.00  0.080          O  
ATOM   5710  CB  PHE A 362      48.552  55.245  15.208  1.00  0.110          C  
ATOM   5711  CG  PHE A 362      47.210  54.825  15.482  1.00  0.110          C  
ATOM   5712  CD1 PHE A 362      46.880  54.154  16.651  1.00  0.110          C  
ATOM   5713  CD2 PHE A 362      46.246  55.099  14.571  1.00  0.110          C  
ATOM   5714  CE1 PHE A 362      45.587  53.773  16.873  1.00  0.110          C  
ATOM   5715  CE2 PHE A 362      44.987  54.726  14.789  1.00  0.110          C  
ATOM   5716  CZ  PHE A 362      44.645  54.060  15.944  1.00  0.110          C  
ATOM   5717  H   PHE A 362      50.966  55.603  14.490  1.00  0.110          H  
ATOM   5718  HA  PHE A 362      49.539  53.405  15.516  1.00  0.080          H  
ATOM   5719 1HB  PHE A 362      48.974  55.673  16.099  1.00  0.130          H  
ATOM   5720 2HB  PHE A 362      48.498  56.023  14.486  1.00  0.130          H  
ATOM   5721  HD1 PHE A 362      47.647  53.933  17.386  1.00  0.130          H  
ATOM   5722  HD2 PHE A 362      46.507  55.629  13.654  1.00  0.130          H  
ATOM   5723  HE1 PHE A 362      45.305  53.246  17.781  1.00  0.130          H  
ATOM   5724  HE2 PHE A 362      44.237  54.963  14.048  1.00  0.130          H  
ATOM   5725  HZ  PHE A 362      43.618  53.762  16.117  1.00  0.130          H  
ATOM   5726  N   GLY A 363      48.851  54.050  12.321  1.00  0.090          N  
ATOM   5727  CA  GLY A 363      48.284  53.381  11.143  1.00  0.100          C  
ATOM   5728  C   GLY A 363      48.939  51.996  10.947  1.00  0.120          C  
ATOM   5729  O   GLY A 363      48.270  51.011  10.595  1.00  0.130          O  
ATOM   5730  H   GLY A 363      49.243  54.999  12.276  1.00  0.110          H  
ATOM   5731 1HA  GLY A 363      47.208  53.277  11.263  1.00  0.120          H  
ATOM   5732 2HA  GLY A 363      48.460  53.992  10.259  1.00  0.120          H  
ATOM   5733  N   VAL A 364      50.254  51.912  11.204  1.00  0.140          N  
ATOM   5734  CA  VAL A 364      50.958  50.633  11.094  1.00  0.160          C  
ATOM   5735  C   VAL A 364      50.417  49.675  12.165  1.00  0.130          C  
ATOM   5736  O   VAL A 364      50.122  48.516  11.866  1.00  0.130          O  
ATOM   5737  CB  VAL A 364      52.486  50.803  11.217  1.00  0.220          C  
ATOM   5738  CG1 VAL A 364      53.169  49.435  11.263  1.00  0.220          C  
ATOM   5739  CG2 VAL A 364      52.996  51.625  10.040  1.00  0.220          C  
ATOM   5740  H   VAL A 364      50.750  52.784  11.436  1.00  0.170          H  
ATOM   5741  HA  VAL A 364      50.748  50.204  10.116  1.00  0.190          H  
ATOM   5742  HB  VAL A 364      52.723  51.313  12.140  1.00  0.260          H  
ATOM   5743 1HG1 VAL A 364      54.247  49.569  11.350  1.00  0.260          H  
ATOM   5744 2HG1 VAL A 364      52.817  48.852  12.116  1.00  0.260          H  
ATOM   5745 3HG1 VAL A 364      52.952  48.903  10.356  1.00  0.260          H  
ATOM   5746 1HG2 VAL A 364      54.065  51.745  10.136  1.00  0.260          H  
ATOM   5747 2HG2 VAL A 364      52.773  51.115   9.111  1.00  0.260          H  
ATOM   5748 3HG2 VAL A 364      52.522  52.608  10.036  1.00  0.260          H  
ATOM   5749  N   LEU A 365      50.253  50.171  13.397  1.00  0.110          N  
ATOM   5750  CA  LEU A 365      49.683  49.402  14.502  1.00  0.090          C  
ATOM   5751  C   LEU A 365      48.313  48.846  14.142  1.00  0.070          C  
ATOM   5752  O   LEU A 365      48.002  47.708  14.482  1.00  0.070          O  
ATOM   5753  CB  LEU A 365      49.620  50.286  15.760  1.00  0.130          C  
ATOM   5754  CG  LEU A 365      48.932  49.768  17.039  1.00  0.130          C  
ATOM   5755  CD1 LEU A 365      49.519  48.520  17.504  1.00  0.130          C  
ATOM   5756  CD2 LEU A 365      49.169  50.819  18.098  1.00  0.130          C  
ATOM   5757  H   LEU A 365      50.573  51.126  13.582  1.00  0.130          H  
ATOM   5758  HA  LEU A 365      50.353  48.566  14.703  1.00  0.110          H  
ATOM   5759 1HB  LEU A 365      50.639  50.578  16.018  1.00  0.160          H  
ATOM   5760 2HB  LEU A 365      49.092  51.167  15.505  1.00  0.160          H  
ATOM   5761  HG  LEU A 365      47.867  49.624  16.865  1.00  0.160          H  
ATOM   5762 1HD1 LEU A 365      49.046  48.207  18.435  1.00  0.160          H  
ATOM   5763 2HD1 LEU A 365      49.403  47.731  16.759  1.00  0.160          H  
ATOM   5764 3HD1 LEU A 365      50.523  48.722  17.657  1.00  0.160          H  
ATOM   5765 1HD2 LEU A 365      48.730  50.525  19.025  1.00  0.160          H  
ATOM   5766 2HD2 LEU A 365      50.237  50.921  18.241  1.00  0.160          H  
ATOM   5767 3HD2 LEU A 365      48.747  51.767  17.776  1.00  0.160          H  
ATOM   5768  N   LEU A 366      47.476  49.631  13.482  1.00  0.050          N  
ATOM   5769  CA  LEU A 366      46.175  49.118  13.098  1.00  0.040          C  
ATOM   5770  C   LEU A 366      46.309  47.942  12.148  1.00  0.070          C  
ATOM   5771  O   LEU A 366      45.520  46.993  12.221  1.00  0.060          O  
ATOM   5772  CB  LEU A 366      45.343  50.190  12.419  1.00  0.060          C  
ATOM   5773  CG  LEU A 366      44.863  51.353  13.262  1.00  0.060          C  
ATOM   5774  CD1 LEU A 366      44.160  52.341  12.326  1.00  0.060          C  
ATOM   5775  CD2 LEU A 366      43.954  50.849  14.363  1.00  0.060          C  
ATOM   5776  H   LEU A 366      47.758  50.597  13.297  1.00  0.060          H  
ATOM   5777  HA  LEU A 366      45.675  48.752  13.985  1.00  0.050          H  
ATOM   5778 1HB  LEU A 366      45.968  50.609  11.651  1.00  0.070          H  
ATOM   5779 2HB  LEU A 366      44.479  49.725  11.945  1.00  0.070          H  
ATOM   5780  HG  LEU A 366      45.711  51.871  13.717  1.00  0.070          H  
ATOM   5781 1HD1 LEU A 366      43.800  53.178  12.866  1.00  0.070          H  
ATOM   5782 2HD1 LEU A 366      44.856  52.687  11.574  1.00  0.070          H  
ATOM   5783 3HD1 LEU A 366      43.322  51.848  11.843  1.00  0.070          H  
ATOM   5784 1HD2 LEU A 366      43.611  51.687  14.938  1.00  0.070          H  
ATOM   5785 2HD2 LEU A 366      43.105  50.329  13.927  1.00  0.070          H  
ATOM   5786 3HD2 LEU A 366      44.478  50.180  15.024  1.00  0.070          H  
ATOM   5787  N   TRP A 367      47.304  47.993  11.258  1.00  0.100          N  
ATOM   5788  CA  TRP A 367      47.540  46.911  10.316  1.00  0.130          C  
ATOM   5789  C   TRP A 367      47.887  45.664  11.139  1.00  0.130          C  
ATOM   5790  O   TRP A 367      47.336  44.588  10.903  1.00  0.120          O  
ATOM   5791  CB  TRP A 367      48.676  47.286   9.354  1.00  0.170          C  
ATOM   5792  CG  TRP A 367      48.791  46.429   8.151  1.00  0.170          C  
ATOM   5793  CD1 TRP A 367      48.175  46.658   6.951  1.00  0.170          C  
ATOM   5794  CD2 TRP A 367      49.542  45.226   7.987  1.00  0.170          C  
ATOM   5795  NE1 TRP A 367      48.485  45.688   6.065  1.00  0.170          N  
ATOM   5796  CE2 TRP A 367      49.330  44.795   6.672  1.00  0.170          C  
ATOM   5797  CE3 TRP A 367      50.367  44.484   8.827  1.00  0.170          C  
ATOM   5798  CZ2 TRP A 367      49.920  43.659   6.182  1.00  0.170          C  
ATOM   5799  CZ3 TRP A 367      50.945  43.354   8.333  1.00  0.170          C  
ATOM   5800  CH2 TRP A 367      50.739  42.948   7.052  1.00  0.170          C  
ATOM   5801  H   TRP A 367      47.890  48.837  11.227  1.00  0.120          H  
ATOM   5802  HA  TRP A 367      46.633  46.713   9.754  1.00  0.160          H  
ATOM   5803 1HB  TRP A 367      48.573  48.317   9.053  1.00  0.200          H  
ATOM   5804 2HB  TRP A 367      49.621  47.210   9.879  1.00  0.200          H  
ATOM   5805  HD1 TRP A 367      47.530  47.492   6.730  1.00  0.200          H  
ATOM   5806  HE1 TRP A 367      48.121  45.659   5.081  1.00  0.200          H  
ATOM   5807  HE3 TRP A 367      50.550  44.794   9.856  1.00  0.200          H  
ATOM   5808  HZ2 TRP A 367      49.762  43.318   5.159  1.00  0.200          H  
ATOM   5809  HZ3 TRP A 367      51.582  42.787   8.985  1.00  0.200          H  
ATOM   5810  HH2 TRP A 367      51.229  42.045   6.710  1.00  0.200          H  
ATOM   5811  N   GLU A 368      48.778  45.827  12.137  1.00  0.150          N  
ATOM   5812  CA  GLU A 368      49.182  44.708  13.005  1.00  0.180          C  
ATOM   5813  C   GLU A 368      47.994  44.137  13.768  1.00  0.160          C  
ATOM   5814  O   GLU A 368      47.880  42.925  13.967  1.00  0.200          O  
ATOM   5815  CB  GLU A 368      50.198  45.151  14.060  1.00  0.240          C  
ATOM   5816  CG  GLU A 368      51.554  45.484  13.562  1.00  0.240          C  
ATOM   5817  CD  GLU A 368      52.406  46.080  14.641  1.00  0.240          C  
ATOM   5818  OE1 GLU A 368      51.867  46.590  15.589  1.00  0.240          O  
ATOM   5819  OE2 GLU A 368      53.588  46.000  14.542  1.00  0.240          O  
ATOM   5820  H   GLU A 368      49.208  46.752  12.252  1.00  0.180          H  
ATOM   5821  HA  GLU A 368      49.613  43.922  12.383  1.00  0.220          H  
ATOM   5822 1HB  GLU A 368      49.817  46.017  14.585  1.00  0.290          H  
ATOM   5823 2HB  GLU A 368      50.311  44.356  14.797  1.00  0.290          H  
ATOM   5824 1HG  GLU A 368      52.025  44.579  13.178  1.00  0.290          H  
ATOM   5825 2HG  GLU A 368      51.454  46.194  12.743  1.00  0.290          H  
ATOM   5826  N   ILE A 369      47.099  45.001  14.224  1.00  0.130          N  
ATOM   5827  CA  ILE A 369      45.944  44.511  14.947  1.00  0.140          C  
ATOM   5828  C   ILE A 369      45.044  43.708  14.010  1.00  0.110          C  
ATOM   5829  O   ILE A 369      44.728  42.551  14.279  1.00  0.090          O  
ATOM   5830  CB  ILE A 369      45.176  45.677  15.616  1.00  0.190          C  
ATOM   5831  CG1 ILE A 369      46.063  46.281  16.714  1.00  0.190          C  
ATOM   5832  CG2 ILE A 369      43.837  45.180  16.213  1.00  0.190          C  
ATOM   5833  CD1 ILE A 369      45.601  47.618  17.246  1.00  0.190          C  
ATOM   5834  H   ILE A 369      47.272  46.005  14.098  1.00  0.160          H  
ATOM   5835  HA  ILE A 369      46.291  43.856  15.731  1.00  0.170          H  
ATOM   5836  HB  ILE A 369      44.982  46.453  14.875  1.00  0.230          H  
ATOM   5837 1HG1 ILE A 369      46.104  45.576  17.533  1.00  0.230          H  
ATOM   5838 2HG1 ILE A 369      47.069  46.401  16.325  1.00  0.230          H  
ATOM   5839 1HG2 ILE A 369      43.290  45.995  16.679  1.00  0.230          H  
ATOM   5840 2HG2 ILE A 369      43.229  44.773  15.423  1.00  0.230          H  
ATOM   5841 3HG2 ILE A 369      44.034  44.408  16.962  1.00  0.230          H  
ATOM   5842 1HD1 ILE A 369      46.303  47.941  18.000  1.00  0.230          H  
ATOM   5843 2HD1 ILE A 369      45.585  48.344  16.435  1.00  0.230          H  
ATOM   5844 3HD1 ILE A 369      44.611  47.543  17.684  1.00  0.230          H  
ATOM   5845  N   ALA A 370      44.724  44.284  12.852  1.00  0.080          N  
ATOM   5846  CA  ALA A 370      43.846  43.674  11.856  1.00  0.060          C  
ATOM   5847  C   ALA A 370      44.340  42.316  11.351  1.00  0.060          C  
ATOM   5848  O   ALA A 370      43.540  41.434  11.031  1.00  0.070          O  
ATOM   5849  CB  ALA A 370      43.704  44.612  10.682  1.00  0.090          C  
ATOM   5850  H   ALA A 370      45.076  45.228  12.667  1.00  0.100          H  
ATOM   5851  HA  ALA A 370      42.874  43.531  12.316  1.00  0.070          H  
ATOM   5852 1HB  ALA A 370      43.024  44.186   9.948  1.00  0.110          H  
ATOM   5853 2HB  ALA A 370      43.324  45.575  11.023  1.00  0.110          H  
ATOM   5854 3HB  ALA A 370      44.691  44.745  10.248  1.00  0.110          H  
ATOM   5855  N   THR A 371      45.658  42.147  11.256  1.00  0.060          N  
ATOM   5856  CA  THR A 371      46.265  40.912  10.776  1.00  0.060          C  
ATOM   5857  C   THR A 371      46.638  39.941  11.896  1.00  0.060          C  
ATOM   5858  O   THR A 371      47.248  38.901  11.627  1.00  0.070          O  
ATOM   5859  CB  THR A 371      47.543  41.199   9.967  1.00  0.080          C  
ATOM   5860  OG1 THR A 371      48.482  41.891  10.807  1.00  0.080          O  
ATOM   5861  CG2 THR A 371      47.251  42.028   8.761  1.00  0.080          C  
ATOM   5862  H   THR A 371      46.283  42.937  11.457  1.00  0.070          H  
ATOM   5863  HA  THR A 371      45.547  40.413  10.127  1.00  0.070          H  
ATOM   5864  HB  THR A 371      47.968  40.264   9.645  1.00  0.100          H  
ATOM   5865  HG1 THR A 371      49.310  42.038  10.328  1.00  0.100          H  
ATOM   5866 1HG2 THR A 371      48.168  42.201   8.219  1.00  0.100          H  
ATOM   5867 2HG2 THR A 371      46.559  41.489   8.131  1.00  0.100          H  
ATOM   5868 3HG2 THR A 371      46.825  42.979   9.059  1.00  0.100          H  
ATOM   5869  N   TYR A 372      46.289  40.268  13.145  1.00  0.060          N  
ATOM   5870  CA  TYR A 372      46.615  39.462  14.319  1.00  0.060          C  
ATOM   5871  C   TYR A 372      48.114  39.282  14.548  1.00  0.060          C  
ATOM   5872  O   TYR A 372      48.572  38.183  14.864  1.00  0.060          O  
ATOM   5873  CB  TYR A 372      45.963  38.077  14.271  1.00  0.080          C  
ATOM   5874  CG  TYR A 372      44.472  38.075  14.261  1.00  0.080          C  
ATOM   5875  CD1 TYR A 372      43.795  37.967  13.067  1.00  0.080          C  
ATOM   5876  CD2 TYR A 372      43.778  38.144  15.449  1.00  0.080          C  
ATOM   5877  CE1 TYR A 372      42.426  37.933  13.052  1.00  0.080          C  
ATOM   5878  CE2 TYR A 372      42.406  38.106  15.441  1.00  0.080          C  
ATOM   5879  CZ  TYR A 372      41.725  37.999  14.243  1.00  0.080          C  
ATOM   5880  OH  TYR A 372      40.344  37.967  14.213  1.00  0.080          O  
ATOM   5881  H   TYR A 372      45.763  41.132  13.308  1.00  0.070          H  
ATOM   5882  HA  TYR A 372      46.209  39.992  15.174  1.00  0.070          H  
ATOM   5883 1HB  TYR A 372      46.305  37.536  13.402  1.00  0.100          H  
ATOM   5884 2HB  TYR A 372      46.285  37.505  15.143  1.00  0.100          H  
ATOM   5885  HD1 TYR A 372      44.352  37.908  12.131  1.00  0.100          H  
ATOM   5886  HD2 TYR A 372      44.317  38.221  16.393  1.00  0.100          H  
ATOM   5887  HE1 TYR A 372      41.893  37.851  12.107  1.00  0.100          H  
ATOM   5888  HE2 TYR A 372      41.864  38.155  16.372  1.00  0.100          H  
ATOM   5889  HH  TYR A 372      39.986  38.033  15.127  1.00  0.100          H  
ATOM   5890  N   GLY A 373      48.883  40.359  14.380  1.00  0.060          N  
ATOM   5891  CA  GLY A 373      50.316  40.339  14.623  1.00  0.080          C  
ATOM   5892  C   GLY A 373      51.218  40.004  13.432  1.00  0.080          C  
ATOM   5893  O   GLY A 373      52.384  39.629  13.619  1.00  0.060          O  
ATOM   5894  H   GLY A 373      48.453  41.241  14.104  1.00  0.070          H  
ATOM   5895 1HA  GLY A 373      50.587  41.332  14.976  1.00  0.100          H  
ATOM   5896 2HA  GLY A 373      50.524  39.658  15.440  1.00  0.100          H  
ATOM   5897  N   MET A 374      50.709  40.080  12.207  1.00  0.150          N  
ATOM   5898  CA  MET A 374      51.573  39.801  11.064  1.00  0.130          C  
ATOM   5899  C   MET A 374      52.565  40.941  10.988  1.00  0.120          C  
ATOM   5900  O   MET A 374      52.191  42.090  11.210  1.00  0.140          O  
ATOM   5901  CB  MET A 374      50.769  39.726   9.775  1.00  0.190          C  
ATOM   5902  CG  MET A 374      51.531  39.310   8.521  1.00  0.190          C  
ATOM   5903  SD  MET A 374      50.455  39.223   7.053  1.00  0.190          S  
ATOM   5904  CE  MET A 374      49.406  37.810   7.373  1.00  0.190          C  
ATOM   5905  H   MET A 374      49.742  40.363  12.060  1.00  0.180          H  
ATOM   5906  HA  MET A 374      52.115  38.871  11.229  1.00  0.160          H  
ATOM   5907 1HB  MET A 374      49.943  39.048   9.931  1.00  0.230          H  
ATOM   5908 2HB  MET A 374      50.370  40.693   9.558  1.00  0.230          H  
ATOM   5909 1HG  MET A 374      52.322  40.040   8.316  1.00  0.230          H  
ATOM   5910 2HG  MET A 374      51.993  38.337   8.673  1.00  0.230          H  
ATOM   5911 1HE  MET A 374      48.726  37.669   6.533  1.00  0.230          H  
ATOM   5912 2HE  MET A 374      50.022  36.917   7.493  1.00  0.230          H  
ATOM   5913 3HE  MET A 374      48.823  37.971   8.276  1.00  0.230          H  
ATOM   5914  N   SER A 375      53.818  40.658  10.684  1.00  0.090          N  
ATOM   5915  CA  SER A 375      54.761  41.748  10.587  1.00  0.110          C  
ATOM   5916  C   SER A 375      54.343  42.706   9.468  1.00  0.180          C  
ATOM   5917  O   SER A 375      53.961  42.228   8.398  1.00  0.230          O  
ATOM   5918  CB  SER A 375      56.145  41.203  10.282  1.00  0.150          C  
ATOM   5919  OG  SER A 375      56.619  40.390  11.329  1.00  0.150          O  
ATOM   5920  H   SER A 375      54.119  39.706  10.530  1.00  0.110          H  
ATOM   5921  HA  SER A 375      54.798  42.229  11.554  1.00  0.130          H  
ATOM   5922 1HB  SER A 375      56.111  40.629   9.356  1.00  0.180          H  
ATOM   5923 2HB  SER A 375      56.830  42.035  10.123  1.00  0.180          H  
ATOM   5924  HG  SER A 375      57.483  40.072  11.051  1.00  0.180          H  
ATOM   5925  N   PRO A 376      54.422  44.038   9.667  1.00  0.190          N  
ATOM   5926  CA  PRO A 376      54.191  45.067   8.678  1.00  0.290          C  
ATOM   5927  C   PRO A 376      55.172  44.861   7.560  1.00  0.260          C  
ATOM   5928  O   PRO A 376      56.256  44.301   7.789  1.00  0.220          O  
ATOM   5929  CB  PRO A 376      54.447  46.362   9.446  1.00  0.430          C  
ATOM   5930  CG  PRO A 376      54.204  46.016  10.872  1.00  0.430          C  
ATOM   5931  CD  PRO A 376      54.657  44.584  11.024  1.00  0.430          C  
ATOM   5932  HA  PRO A 376      53.159  45.018   8.306  1.00  0.350          H  
ATOM   5933 1HB  PRO A 376      55.457  46.693   9.289  1.00  0.520          H  
ATOM   5934 2HB  PRO A 376      53.795  47.150   9.069  1.00  0.520          H  
ATOM   5935 1HG  PRO A 376      54.749  46.708  11.531  1.00  0.520          H  
ATOM   5936 2HG  PRO A 376      53.140  46.142  11.103  1.00  0.520          H  
ATOM   5937 1HD  PRO A 376      55.718  44.524  11.307  1.00  0.520          H  
ATOM   5938 2HD  PRO A 376      53.978  44.137  11.769  1.00  0.520          H  
ATOM   5939  N   TYR A 377      54.784  45.258   6.354  1.00  0.290          N  
ATOM   5940  CA  TYR A 377      55.626  45.140   5.178  1.00  0.310          C  
ATOM   5941  C   TYR A 377      56.249  43.735   5.166  1.00  0.300          C  
ATOM   5942  O   TYR A 377      57.475  43.599   5.129  1.00  0.300          O  
ATOM   5943  CB  TYR A 377      56.706  46.227   5.233  1.00  0.430          C  
ATOM   5944  CG  TYR A 377      56.152  47.633   5.433  1.00  0.430          C  
ATOM   5945  CD1 TYR A 377      56.071  48.148   6.716  1.00  0.430          C  
ATOM   5946  CD2 TYR A 377      55.740  48.397   4.370  1.00  0.430          C  
ATOM   5947  CE1 TYR A 377      55.560  49.399   6.951  1.00  0.430          C  
ATOM   5948  CE2 TYR A 377      55.228  49.665   4.605  1.00  0.430          C  
ATOM   5949  CZ  TYR A 377      55.130  50.154   5.886  1.00  0.430          C  
ATOM   5950  OH  TYR A 377      54.596  51.395   6.097  1.00  0.430          O  
ATOM   5951  H   TYR A 377      53.873  45.686   6.256  1.00  0.350          H  
ATOM   5952  HA  TYR A 377      55.026  45.282   4.281  1.00  0.370          H  
ATOM   5953 1HB  TYR A 377      57.399  46.018   6.030  1.00  0.510          H  
ATOM   5954 2HB  TYR A 377      57.256  46.223   4.305  1.00  0.510          H  
ATOM   5955  HD1 TYR A 377      56.404  47.549   7.538  1.00  0.510          H  
ATOM   5956  HD2 TYR A 377      55.809  48.007   3.356  1.00  0.510          H  
ATOM   5957  HE1 TYR A 377      55.490  49.783   7.970  1.00  0.510          H  
ATOM   5958  HE2 TYR A 377      54.891  50.277   3.786  1.00  0.510          H  
ATOM   5959  HH  TYR A 377      54.566  51.578   7.043  1.00  0.510          H  
ATOM   5960  N   PRO A 378      55.436  42.665   5.196  1.00  0.310          N  
ATOM   5961  CA  PRO A 378      55.909  41.311   5.312  1.00  0.340          C  
ATOM   5962  C   PRO A 378      56.812  40.992   4.147  1.00  0.260          C  
ATOM   5963  O   PRO A 378      56.499  41.327   3.007  1.00  0.230          O  
ATOM   5964  CB  PRO A 378      54.612  40.490   5.275  1.00  0.510          C  
ATOM   5965  CG  PRO A 378      53.596  41.392   4.593  1.00  0.510          C  
ATOM   5966  CD  PRO A 378      53.974  42.789   5.019  1.00  0.510          C  
ATOM   5967  HA  PRO A 378      56.431  41.192   6.274  1.00  0.410          H  
ATOM   5968 1HB  PRO A 378      54.778  39.544   4.740  1.00  0.610          H  
ATOM   5969 2HB  PRO A 378      54.310  40.234   6.305  1.00  0.610          H  
ATOM   5970 1HG  PRO A 378      53.651  41.258   3.502  1.00  0.610          H  
ATOM   5971 2HG  PRO A 378      52.576  41.110   4.898  1.00  0.610          H  
ATOM   5972 1HD  PRO A 378      53.709  43.497   4.232  1.00  0.610          H  
ATOM   5973 2HD  PRO A 378      53.484  43.008   5.976  1.00  0.610          H  
ATOM   5974  N   GLY A 379      57.922  40.321   4.428  1.00  0.260          N  
ATOM   5975  CA  GLY A 379      58.873  39.943   3.391  1.00  0.190          C  
ATOM   5976  C   GLY A 379      59.810  41.078   2.952  1.00  0.140          C  
ATOM   5977  O   GLY A 379      60.706  40.841   2.138  1.00  0.110          O  
ATOM   5978  H   GLY A 379      58.120  40.071   5.386  1.00  0.310          H  
ATOM   5979 1HA  GLY A 379      59.470  39.103   3.747  1.00  0.230          H  
ATOM   5980 2HA  GLY A 379      58.321  39.585   2.523  1.00  0.230          H  
ATOM   5981  N   ILE A 380      59.622  42.286   3.490  1.00  0.170          N  
ATOM   5982  CA  ILE A 380      60.420  43.440   3.093  1.00  0.150          C  
ATOM   5983  C   ILE A 380      61.514  43.753   4.121  1.00  0.270          C  
ATOM   5984  O   ILE A 380      61.238  43.914   5.312  1.00  0.370          O  
ATOM   5985  CB  ILE A 380      59.496  44.674   2.955  1.00  0.220          C  
ATOM   5986  CG1 ILE A 380      58.278  44.384   2.006  1.00  0.220          C  
ATOM   5987  CG2 ILE A 380      60.253  45.850   2.460  1.00  0.220          C  
ATOM   5988  CD1 ILE A 380      58.614  43.988   0.580  1.00  0.220          C  
ATOM   5989  H   ILE A 380      58.867  42.437   4.166  1.00  0.200          H  
ATOM   5990  HA  ILE A 380      60.908  43.230   2.143  1.00  0.180          H  
ATOM   5991  HB  ILE A 380      59.107  44.916   3.928  1.00  0.260          H  
ATOM   5992 1HG1 ILE A 380      57.696  43.574   2.443  1.00  0.260          H  
ATOM   5993 2HG1 ILE A 380      57.652  45.270   1.977  1.00  0.260          H  
ATOM   5994 1HG2 ILE A 380      59.613  46.695   2.412  1.00  0.260          H  
ATOM   5995 2HG2 ILE A 380      61.048  46.061   3.132  1.00  0.260          H  
ATOM   5996 3HG2 ILE A 380      60.656  45.644   1.485  1.00  0.260          H  
ATOM   5997 1HD1 ILE A 380      57.685  43.807   0.041  1.00  0.260          H  
ATOM   5998 2HD1 ILE A 380      59.164  44.773   0.076  1.00  0.260          H  
ATOM   5999 3HD1 ILE A 380      59.205  43.074   0.581  1.00  0.260          H  
ATOM   6000  N   ASP A 381      62.765  43.841   3.663  1.00  0.320          N  
ATOM   6001  CA  ASP A 381      63.882  44.173   4.547  1.00  0.430          C  
ATOM   6002  C   ASP A 381      63.661  45.558   5.111  1.00  0.380          C  
ATOM   6003  O   ASP A 381      63.088  46.407   4.434  1.00  0.320          O  
ATOM   6004  CB  ASP A 381      65.227  44.163   3.821  1.00  0.560          C  
ATOM   6005  CG  ASP A 381      66.418  44.271   4.786  1.00  0.560          C  
ATOM   6006  OD1 ASP A 381      66.835  43.260   5.287  1.00  0.560          O  
ATOM   6007  OD2 ASP A 381      66.864  45.393   5.063  1.00  0.560          O  
ATOM   6008  H   ASP A 381      62.951  43.686   2.667  1.00  0.380          H  
ATOM   6009  HA  ASP A 381      63.910  43.456   5.369  1.00  0.520          H  
ATOM   6010 1HB  ASP A 381      65.320  43.252   3.230  1.00  0.670          H  
ATOM   6011 2HB  ASP A 381      65.268  44.995   3.140  1.00  0.670          H  
ATOM   6012  N   LEU A 382      64.187  45.856   6.285  1.00  0.390          N  
ATOM   6013  CA  LEU A 382      63.985  47.195   6.823  1.00  0.350          C  
ATOM   6014  C   LEU A 382      64.524  48.267   5.865  1.00  0.280          C  
ATOM   6015  O   LEU A 382      63.927  49.346   5.738  1.00  0.200          O  
ATOM   6016  CB  LEU A 382      64.686  47.308   8.183  1.00  0.510          C  
ATOM   6017  CG  LEU A 382      64.099  46.489   9.358  1.00  0.510          C  
ATOM   6018  CD1 LEU A 382      65.058  46.568  10.533  1.00  0.510          C  
ATOM   6019  CD2 LEU A 382      62.733  47.051   9.767  1.00  0.510          C  
ATOM   6020  H   LEU A 382      64.693  45.155   6.815  1.00  0.470          H  
ATOM   6021  HA  LEU A 382      62.918  47.364   6.936  1.00  0.420          H  
ATOM   6022 1HB  LEU A 382      65.730  47.021   8.057  1.00  0.610          H  
ATOM   6023 2HB  LEU A 382      64.652  48.325   8.488  1.00  0.610          H  
ATOM   6024  HG  LEU A 382      63.991  45.447   9.060  1.00  0.610          H  
ATOM   6025 1HD1 LEU A 382      64.662  45.989  11.368  1.00  0.610          H  
ATOM   6026 2HD1 LEU A 382      66.028  46.162  10.241  1.00  0.610          H  
ATOM   6027 3HD1 LEU A 382      65.179  47.608  10.840  1.00  0.610          H  
ATOM   6028 1HD2 LEU A 382      62.332  46.466  10.595  1.00  0.610          H  
ATOM   6029 2HD2 LEU A 382      62.838  48.079  10.078  1.00  0.610          H  
ATOM   6030 3HD2 LEU A 382      62.064  46.990   8.933  1.00  0.610          H  
ATOM   6031  N   SER A 383      65.633  47.976   5.172  1.00  0.330          N  
ATOM   6032  CA  SER A 383      66.201  48.931   4.228  1.00  0.310          C  
ATOM   6033  C   SER A 383      65.299  49.121   3.002  1.00  0.270          C  
ATOM   6034  O   SER A 383      65.358  50.149   2.313  1.00  0.260          O  
ATOM   6035  CB  SER A 383      67.565  48.447   3.791  1.00  0.440          C  
ATOM   6036  OG  SER A 383      67.451  47.255   3.060  1.00  0.440          O  
ATOM   6037  H   SER A 383      66.093  47.060   5.280  1.00  0.400          H  
ATOM   6038  HA  SER A 383      66.307  49.892   4.732  1.00  0.370          H  
ATOM   6039 1HB  SER A 383      68.040  49.210   3.178  1.00  0.530          H  
ATOM   6040 2HB  SER A 383      68.193  48.282   4.664  1.00  0.530          H  
ATOM   6041  HG  SER A 383      67.309  46.548   3.733  1.00  0.530          H  
ATOM   6042  N   GLN A 384      64.444  48.135   2.741  1.00  0.270          N  
ATOM   6043  CA  GLN A 384      63.549  48.165   1.611  1.00  0.240          C  
ATOM   6044  C   GLN A 384      62.300  48.900   2.018  1.00  0.150          C  
ATOM   6045  O   GLN A 384      61.682  49.546   1.183  1.00  0.180          O  
ATOM   6046  CB  GLN A 384      63.254  46.763   1.101  1.00  0.350          C  
ATOM   6047  CG  GLN A 384      64.418  46.066   0.462  1.00  0.350          C  
ATOM   6048  CD  GLN A 384      64.079  44.626   0.082  1.00  0.350          C  
ATOM   6049  OE1 GLN A 384      63.561  43.819   0.890  1.00  0.350          O  
ATOM   6050  NE2 GLN A 384      64.367  44.284  -1.171  1.00  0.350          N  
ATOM   6051  H   GLN A 384      64.379  47.352   3.381  1.00  0.320          H  
ATOM   6052  HA  GLN A 384      64.022  48.722   0.803  1.00  0.290          H  
ATOM   6053 1HB  GLN A 384      62.966  46.149   1.926  1.00  0.420          H  
ATOM   6054 2HB  GLN A 384      62.432  46.794   0.389  1.00  0.420          H  
ATOM   6055 1HG  GLN A 384      64.677  46.605  -0.448  1.00  0.420          H  
ATOM   6056 2HG  GLN A 384      65.265  46.073   1.142  1.00  0.420          H  
ATOM   6057 1HE2 GLN A 384      64.173  43.356  -1.498  1.00  0.420          H  
ATOM   6058 2HE2 GLN A 384      64.780  44.951  -1.796  1.00  0.420          H  
ATOM   6059  N   VAL A 385      61.943  48.834   3.301  1.00  0.180          N  
ATOM   6060  CA  VAL A 385      60.764  49.539   3.760  1.00  0.190          C  
ATOM   6061  C   VAL A 385      61.035  51.013   3.561  1.00  0.170          C  
ATOM   6062  O   VAL A 385      60.167  51.738   3.079  1.00  0.110          O  
ATOM   6063  CB  VAL A 385      60.414  49.248   5.224  1.00  0.260          C  
ATOM   6064  CG1 VAL A 385      59.259  50.167   5.679  1.00  0.260          C  
ATOM   6065  CG2 VAL A 385      60.025  47.822   5.361  1.00  0.260          C  
ATOM   6066  H   VAL A 385      62.488  48.237   3.929  1.00  0.220          H  
ATOM   6067  HA  VAL A 385      59.916  49.250   3.144  1.00  0.230          H  
ATOM   6068  HB  VAL A 385      61.277  49.443   5.850  1.00  0.310          H  
ATOM   6069 1HG1 VAL A 385      59.017  49.953   6.703  1.00  0.310          H  
ATOM   6070 2HG1 VAL A 385      59.545  51.213   5.595  1.00  0.310          H  
ATOM   6071 3HG1 VAL A 385      58.383  49.986   5.057  1.00  0.310          H  
ATOM   6072 1HG2 VAL A 385      59.791  47.611   6.367  1.00  0.310          H  
ATOM   6073 2HG2 VAL A 385      59.167  47.629   4.736  1.00  0.310          H  
ATOM   6074 3HG2 VAL A 385      60.839  47.192   5.060  1.00  0.310          H  
ATOM   6075  N   TYR A 386      62.244  51.456   3.924  1.00  0.250          N  
ATOM   6076  CA  TYR A 386      62.609  52.847   3.724  1.00  0.330          C  
ATOM   6077  C   TYR A 386      62.399  53.230   2.251  1.00  0.290          C  
ATOM   6078  O   TYR A 386      61.730  54.228   1.961  1.00  0.320          O  
ATOM   6079  CB  TYR A 386      64.070  53.077   4.117  1.00  0.430          C  
ATOM   6080  CG  TYR A 386      64.557  54.493   3.874  1.00  0.430          C  
ATOM   6081  CD1 TYR A 386      64.396  55.460   4.847  1.00  0.430          C  
ATOM   6082  CD2 TYR A 386      65.144  54.827   2.658  1.00  0.430          C  
ATOM   6083  CE1 TYR A 386      64.825  56.760   4.614  1.00  0.430          C  
ATOM   6084  CE2 TYR A 386      65.564  56.113   2.425  1.00  0.430          C  
ATOM   6085  CZ  TYR A 386      65.410  57.079   3.396  1.00  0.430          C  
ATOM   6086  OH  TYR A 386      65.836  58.366   3.153  1.00  0.430          O  
ATOM   6087  H   TYR A 386      62.900  50.802   4.367  1.00  0.300          H  
ATOM   6088  HA  TYR A 386      61.962  53.473   4.337  1.00  0.400          H  
ATOM   6089 1HB  TYR A 386      64.197  52.848   5.175  1.00  0.520          H  
ATOM   6090 2HB  TYR A 386      64.709  52.395   3.560  1.00  0.520          H  
ATOM   6091  HD1 TYR A 386      63.942  55.196   5.791  1.00  0.520          H  
ATOM   6092  HD2 TYR A 386      65.270  54.071   1.884  1.00  0.520          H  
ATOM   6093  HE1 TYR A 386      64.708  57.529   5.376  1.00  0.520          H  
ATOM   6094  HE2 TYR A 386      66.020  56.371   1.470  1.00  0.520          H  
ATOM   6095  HH  TYR A 386      66.125  58.439   2.240  1.00  0.520          H  
ATOM   6096  N   GLU A 387      62.970  52.442   1.319  1.00  0.260          N  
ATOM   6097  CA  GLU A 387      62.810  52.731  -0.108  1.00  0.280          C  
ATOM   6098  C   GLU A 387      61.341  52.726  -0.561  1.00  0.240          C  
ATOM   6099  O   GLU A 387      60.929  53.587  -1.350  1.00  0.220          O  
ATOM   6100  CB  GLU A 387      63.610  51.739  -0.957  1.00  0.380          C  
ATOM   6101  CG  GLU A 387      63.522  51.998  -2.466  1.00  0.380          C  
ATOM   6102  CD  GLU A 387      64.385  51.084  -3.298  1.00  0.380          C  
ATOM   6103  OE1 GLU A 387      65.149  50.341  -2.745  1.00  0.380          O  
ATOM   6104  OE2 GLU A 387      64.255  51.122  -4.505  1.00  0.380          O  
ATOM   6105  H   GLU A 387      63.542  51.640   1.613  1.00  0.310          H  
ATOM   6106  HA  GLU A 387      63.211  53.727  -0.291  1.00  0.340          H  
ATOM   6107 1HB  GLU A 387      64.658  51.769  -0.660  1.00  0.460          H  
ATOM   6108 2HB  GLU A 387      63.245  50.728  -0.767  1.00  0.460          H  
ATOM   6109 1HG  GLU A 387      62.487  51.864  -2.778  1.00  0.460          H  
ATOM   6110 2HG  GLU A 387      63.797  53.034  -2.661  1.00  0.460          H  
ATOM   6111  N   LEU A 388      60.552  51.758  -0.077  1.00  0.220          N  
ATOM   6112  CA  LEU A 388      59.154  51.684  -0.474  1.00  0.230          C  
ATOM   6113  C   LEU A 388      58.406  52.931  -0.064  1.00  0.180          C  
ATOM   6114  O   LEU A 388      57.588  53.447  -0.834  1.00  0.220          O  
ATOM   6115  CB  LEU A 388      58.417  50.505   0.200  1.00  0.320          C  
ATOM   6116  CG  LEU A 388      58.715  49.066  -0.203  1.00  0.320          C  
ATOM   6117  CD1 LEU A 388      57.941  48.156   0.746  1.00  0.320          C  
ATOM   6118  CD2 LEU A 388      58.292  48.811  -1.631  1.00  0.320          C  
ATOM   6119  H   LEU A 388      60.948  51.047   0.534  1.00  0.260          H  
ATOM   6120  HA  LEU A 388      59.105  51.595  -1.554  1.00  0.280          H  
ATOM   6121 1HB  LEU A 388      58.623  50.571   1.268  1.00  0.380          H  
ATOM   6122 2HB  LEU A 388      57.389  50.640   0.075  1.00  0.380          H  
ATOM   6123  HG  LEU A 388      59.769  48.862  -0.098  1.00  0.380          H  
ATOM   6124 1HD1 LEU A 388      58.139  47.122   0.490  1.00  0.380          H  
ATOM   6125 2HD1 LEU A 388      58.242  48.347   1.766  1.00  0.380          H  
ATOM   6126 3HD1 LEU A 388      56.882  48.350   0.648  1.00  0.380          H  
ATOM   6127 1HD2 LEU A 388      58.498  47.771  -1.884  1.00  0.380          H  
ATOM   6128 2HD2 LEU A 388      57.228  49.005  -1.736  1.00  0.380          H  
ATOM   6129 3HD2 LEU A 388      58.845  49.457  -2.305  1.00  0.380          H  
ATOM   6130  N   LEU A 389      58.689  53.435   1.131  1.00  0.130          N  
ATOM   6131  CA  LEU A 389      58.021  54.634   1.593  1.00  0.120          C  
ATOM   6132  C   LEU A 389      58.424  55.851   0.761  1.00  0.190          C  
ATOM   6133  O   LEU A 389      57.574  56.672   0.409  1.00  0.220          O  
ATOM   6134  CB  LEU A 389      58.310  54.829   3.076  1.00  0.170          C  
ATOM   6135  CG  LEU A 389      57.690  53.739   4.010  1.00  0.170          C  
ATOM   6136  CD1 LEU A 389      58.186  53.973   5.422  1.00  0.170          C  
ATOM   6137  CD2 LEU A 389      56.159  53.753   3.927  1.00  0.170          C  
ATOM   6138  H   LEU A 389      59.343  52.934   1.747  1.00  0.160          H  
ATOM   6139  HA  LEU A 389      56.958  54.507   1.447  1.00  0.140          H  
ATOM   6140 1HB  LEU A 389      59.396  54.806   3.214  1.00  0.210          H  
ATOM   6141 2HB  LEU A 389      57.942  55.803   3.385  1.00  0.210          H  
ATOM   6142  HG  LEU A 389      58.036  52.758   3.704  1.00  0.210          H  
ATOM   6143 1HD1 LEU A 389      57.790  53.201   6.076  1.00  0.210          H  
ATOM   6144 2HD1 LEU A 389      59.272  53.922   5.431  1.00  0.210          H  
ATOM   6145 3HD1 LEU A 389      57.863  54.949   5.779  1.00  0.210          H  
ATOM   6146 1HD2 LEU A 389      55.773  52.990   4.586  1.00  0.210          H  
ATOM   6147 2HD2 LEU A 389      55.790  54.729   4.231  1.00  0.210          H  
ATOM   6148 3HD2 LEU A 389      55.804  53.538   2.926  1.00  0.210          H  
ATOM   6149  N   GLU A 390      59.695  55.933   0.352  1.00  0.240          N  
ATOM   6150  CA  GLU A 390      60.158  57.054  -0.480  1.00  0.320          C  
ATOM   6151  C   GLU A 390      59.412  57.064  -1.821  1.00  0.340          C  
ATOM   6152  O   GLU A 390      59.106  58.121  -2.380  1.00  0.390          O  
ATOM   6153  CB  GLU A 390      61.674  56.976  -0.719  1.00  0.420          C  
ATOM   6154  CG  GLU A 390      62.522  57.238   0.523  1.00  0.420          C  
ATOM   6155  CD  GLU A 390      62.393  58.630   1.040  1.00  0.420          C  
ATOM   6156  OE1 GLU A 390      62.725  59.549   0.332  1.00  0.420          O  
ATOM   6157  OE2 GLU A 390      61.900  58.778   2.129  1.00  0.420          O  
ATOM   6158  H   GLU A 390      60.374  55.249   0.708  1.00  0.290          H  
ATOM   6159  HA  GLU A 390      59.939  57.986   0.042  1.00  0.380          H  
ATOM   6160 1HB  GLU A 390      61.930  55.986  -1.092  1.00  0.500          H  
ATOM   6161 2HB  GLU A 390      61.960  57.697  -1.482  1.00  0.500          H  
ATOM   6162 1HG  GLU A 390      62.222  56.556   1.308  1.00  0.500          H  
ATOM   6163 2HG  GLU A 390      63.563  57.035   0.287  1.00  0.500          H  
ATOM   6164  N   LYS A 391      59.064  55.867  -2.303  1.00  0.310          N  
ATOM   6165  CA  LYS A 391      58.325  55.667  -3.550  1.00  0.350          C  
ATOM   6166  C   LYS A 391      56.795  55.772  -3.380  1.00  0.370          C  
ATOM   6167  O   LYS A 391      56.047  55.499  -4.323  1.00  0.410          O  
ATOM   6168  CB  LYS A 391      58.687  54.323  -4.178  1.00  0.470          C  
ATOM   6169  CG  LYS A 391      60.121  54.239  -4.671  1.00  0.470          C  
ATOM   6170  CD  LYS A 391      60.413  52.892  -5.312  1.00  0.470          C  
ATOM   6171  CE  LYS A 391      61.845  52.828  -5.829  1.00  0.470          C  
ATOM   6172  NZ  LYS A 391      62.169  51.499  -6.428  1.00  0.470          N  
ATOM   6173  H   LYS A 391      59.414  55.039  -1.804  1.00  0.370          H  
ATOM   6174  HA  LYS A 391      58.627  56.451  -4.243  1.00  0.420          H  
ATOM   6175 1HB  LYS A 391      58.543  53.534  -3.435  1.00  0.570          H  
ATOM   6176 2HB  LYS A 391      58.022  54.116  -5.014  1.00  0.570          H  
ATOM   6177 1HG  LYS A 391      60.301  55.032  -5.396  1.00  0.570          H  
ATOM   6178 2HG  LYS A 391      60.798  54.384  -3.828  1.00  0.570          H  
ATOM   6179 1HD  LYS A 391      60.273  52.105  -4.566  1.00  0.570          H  
ATOM   6180 2HD  LYS A 391      59.724  52.719  -6.136  1.00  0.570          H  
ATOM   6181 1HE  LYS A 391      61.990  53.598  -6.583  1.00  0.570          H  
ATOM   6182 2HE  LYS A 391      62.521  53.017  -5.005  1.00  0.570          H  
ATOM   6183 1HZ  LYS A 391      63.135  51.500  -6.745  1.00  0.570          H  
ATOM   6184 2HZ  LYS A 391      62.047  50.767  -5.732  1.00  0.570          H  
ATOM   6185 3HZ  LYS A 391      61.558  51.318  -7.207  1.00  0.570          H  
ATOM   6186  N   ASP A 392      56.351  56.209  -2.195  1.00  0.380          N  
ATOM   6187  CA  ASP A 392      54.962  56.421  -1.785  1.00  0.450          C  
ATOM   6188  C   ASP A 392      54.102  55.143  -1.736  1.00  0.430          C  
ATOM   6189  O   ASP A 392      52.928  55.138  -2.109  1.00  0.540          O  
ATOM   6190  CB  ASP A 392      54.302  57.476  -2.702  1.00  0.600          C  
ATOM   6191  CG  ASP A 392      53.100  58.218  -2.040  1.00  0.600          C  
ATOM   6192  OD1 ASP A 392      53.148  58.408  -0.824  1.00  0.600          O  
ATOM   6193  OD2 ASP A 392      52.182  58.619  -2.728  1.00  0.600          O  
ATOM   6194  H   ASP A 392      57.035  56.399  -1.459  1.00  0.460          H  
ATOM   6195  HA  ASP A 392      54.991  56.833  -0.775  1.00  0.540          H  
ATOM   6196 1HB  ASP A 392      55.051  58.212  -2.994  1.00  0.720          H  
ATOM   6197 2HB  ASP A 392      53.951  56.990  -3.615  1.00  0.720          H  
ATOM   6198  N   TYR A 393      54.690  54.077  -1.207  1.00  0.320          N  
ATOM   6199  CA  TYR A 393      54.041  52.799  -0.963  1.00  0.350          C  
ATOM   6200  C   TYR A 393      53.066  52.867   0.206  1.00  0.440          C  
ATOM   6201  O   TYR A 393      53.288  53.598   1.177  1.00  0.520          O  
ATOM   6202  CB  TYR A 393      55.085  51.751  -0.639  1.00  0.480          C  
ATOM   6203  CG  TYR A 393      54.580  50.357  -0.400  1.00  0.480          C  
ATOM   6204  CD1 TYR A 393      54.333  49.517  -1.456  1.00  0.480          C  
ATOM   6205  CD2 TYR A 393      54.371  49.926   0.890  1.00  0.480          C  
ATOM   6206  CE1 TYR A 393      53.884  48.240  -1.224  1.00  0.480          C  
ATOM   6207  CE2 TYR A 393      53.918  48.648   1.130  1.00  0.480          C  
ATOM   6208  CZ  TYR A 393      53.677  47.804   0.076  1.00  0.480          C  
ATOM   6209  OH  TYR A 393      53.240  46.511   0.296  1.00  0.480          O  
ATOM   6210  H   TYR A 393      55.683  54.127  -0.966  1.00  0.380          H  
ATOM   6211  HA  TYR A 393      53.486  52.513  -1.856  1.00  0.420          H  
ATOM   6212 1HB  TYR A 393      55.810  51.710  -1.453  1.00  0.570          H  
ATOM   6213 2HB  TYR A 393      55.611  52.070   0.257  1.00  0.570          H  
ATOM   6214  HD1 TYR A 393      54.501  49.860  -2.476  1.00  0.570          H  
ATOM   6215  HD2 TYR A 393      54.568  50.603   1.710  1.00  0.570          H  
ATOM   6216  HE1 TYR A 393      53.695  47.571  -2.062  1.00  0.570          H  
ATOM   6217  HE2 TYR A 393      53.756  48.309   2.144  1.00  0.570          H  
ATOM   6218  HH  TYR A 393      53.101  46.072  -0.550  1.00  0.570          H  
ATOM   6219  N   ARG A 394      51.979  52.112   0.117  1.00  0.480          N  
ATOM   6220  CA  ARG A 394      51.048  51.973   1.225  1.00  0.580          C  
ATOM   6221  C   ARG A 394      50.762  50.493   1.362  1.00  0.550          C  
ATOM   6222  O   ARG A 394      50.625  49.801   0.354  1.00  0.470          O  
ATOM   6223  CB  ARG A 394      49.721  52.674   0.961  1.00  0.770          C  
ATOM   6224  CG  ARG A 394      49.768  54.173   0.765  1.00  0.770          C  
ATOM   6225  CD  ARG A 394      50.109  54.940   1.994  1.00  0.770          C  
ATOM   6226  NE  ARG A 394      50.053  56.342   1.717  1.00  0.770          N  
ATOM   6227  CZ  ARG A 394      51.054  57.031   1.163  1.00  0.770          C  
ATOM   6228  NH1 ARG A 394      52.195  56.458   0.846  1.00  0.770          N  
ATOM   6229  NH2 ARG A 394      50.923  58.317   0.884  1.00  0.770          N  
ATOM   6230  H   ARG A 394      51.803  51.587  -0.730  1.00  0.580          H  
ATOM   6231  HA  ARG A 394      51.502  52.336   2.146  1.00  0.700          H  
ATOM   6232 1HB  ARG A 394      49.273  52.250   0.065  1.00  0.930          H  
ATOM   6233 2HB  ARG A 394      49.040  52.466   1.782  1.00  0.930          H  
ATOM   6234 1HG  ARG A 394      50.505  54.404  -0.004  1.00  0.930          H  
ATOM   6235 2HG  ARG A 394      48.791  54.514   0.429  1.00  0.930          H  
ATOM   6236 1HD  ARG A 394      49.383  54.732   2.753  1.00  0.930          H  
ATOM   6237 2HD  ARG A 394      51.102  54.689   2.357  1.00  0.930          H  
ATOM   6238  HE  ARG A 394      49.198  56.839   1.928  1.00  0.930          H  
ATOM   6239 1HH1 ARG A 394      52.398  55.460   1.015  1.00  0.930          H  
ATOM   6240 2HH1 ARG A 394      52.890  57.054   0.386  1.00  0.930          H  
ATOM   6241 1HH2 ARG A 394      50.066  58.842   1.096  1.00  0.930          H  
ATOM   6242 2HH2 ARG A 394      51.707  58.775   0.403  1.00  0.930          H  
ATOM   6243  N   MET A 395      50.661  50.001   2.590  1.00  0.630          N  
ATOM   6244  CA  MET A 395      50.326  48.595   2.762  1.00  0.580          C  
ATOM   6245  C   MET A 395      48.911  48.324   2.269  1.00  0.460          C  
ATOM   6246  O   MET A 395      48.023  49.172   2.399  1.00  0.490          O  
ATOM   6247  CB  MET A 395      50.508  48.143   4.209  1.00  0.830          C  
ATOM   6248  CG  MET A 395      51.954  48.118   4.676  1.00  0.830          C  
ATOM   6249  SD  MET A 395      52.182  47.434   6.339  1.00  0.830          S  
ATOM   6250  CE  MET A 395      51.609  48.711   7.420  1.00  0.830          C  
ATOM   6251  H   MET A 395      50.823  50.601   3.390  1.00  0.760          H  
ATOM   6252  HA  MET A 395      51.000  48.003   2.141  1.00  0.700          H  
ATOM   6253 1HB  MET A 395      49.957  48.792   4.861  1.00  1.000          H  
ATOM   6254 2HB  MET A 395      50.100  47.142   4.324  1.00  1.000          H  
ATOM   6255 1HG  MET A 395      52.543  47.526   3.982  1.00  1.000          H  
ATOM   6256 2HG  MET A 395      52.342  49.131   4.668  1.00  1.000          H  
ATOM   6257 1HE  MET A 395      51.703  48.382   8.448  1.00  1.000          H  
ATOM   6258 2HE  MET A 395      52.196  49.616   7.265  1.00  1.000          H  
ATOM   6259 3HE  MET A 395      50.584  48.908   7.214  1.00  1.000          H  
ATOM   6260  N   GLU A 396      48.712  47.126   1.728  1.00  0.370          N  
ATOM   6261  CA  GLU A 396      47.418  46.666   1.240  1.00  0.270          C  
ATOM   6262  C   GLU A 396      46.496  46.384   2.408  1.00  0.260          C  
ATOM   6263  O   GLU A 396      46.959  46.062   3.509  1.00  0.300          O  
ATOM   6264  CB  GLU A 396      47.583  45.404   0.392  1.00  0.420          C  
ATOM   6265  CG  GLU A 396      48.361  45.616  -0.905  1.00  0.420          C  
ATOM   6266  CD  GLU A 396      48.484  44.365  -1.732  1.00  0.420          C  
ATOM   6267  OE1 GLU A 396      47.956  43.357  -1.327  1.00  0.420          O  
ATOM   6268  OE2 GLU A 396      49.115  44.415  -2.761  1.00  0.420          O  
ATOM   6269  H   GLU A 396      49.506  46.509   1.650  1.00  0.440          H  
ATOM   6270  HA  GLU A 396      46.971  47.451   0.627  1.00  0.320          H  
ATOM   6271 1HB  GLU A 396      48.100  44.641   0.975  1.00  0.500          H  
ATOM   6272 2HB  GLU A 396      46.599  45.007   0.138  1.00  0.500          H  
ATOM   6273 1HG  GLU A 396      47.856  46.381  -1.494  1.00  0.500          H  
ATOM   6274 2HG  GLU A 396      49.357  45.987  -0.663  1.00  0.500          H  
ATOM   6275  N   ARG A 397      45.190  46.506   2.182  1.00  0.200          N  
ATOM   6276  CA  ARG A 397      44.257  46.243   3.260  1.00  0.230          C  
ATOM   6277  C   ARG A 397      44.388  44.801   3.733  1.00  0.210          C  
ATOM   6278  O   ARG A 397      44.500  43.902   2.897  1.00  0.210          O  
ATOM   6279  CB  ARG A 397      42.817  46.481   2.822  1.00  0.310          C  
ATOM   6280  CG  ARG A 397      42.279  45.493   1.816  1.00  0.310          C  
ATOM   6281  CD  ARG A 397      40.964  45.900   1.259  1.00  0.310          C  
ATOM   6282  NE  ARG A 397      39.885  45.856   2.263  1.00  0.310          N  
ATOM   6283  CZ  ARG A 397      38.568  46.062   1.997  1.00  0.310          C  
ATOM   6284  NH1 ARG A 397      38.176  46.318   0.758  1.00  0.310          N  
ATOM   6285  NH2 ARG A 397      37.668  45.996   2.969  1.00  0.310          N  
ATOM   6286  H   ARG A 397      44.862  46.788   1.269  1.00  0.240          H  
ATOM   6287  HA  ARG A 397      44.470  46.937   4.045  1.00  0.280          H  
ATOM   6288 1HB  ARG A 397      42.166  46.464   3.696  1.00  0.370          H  
ATOM   6289 2HB  ARG A 397      42.732  47.458   2.373  1.00  0.370          H  
ATOM   6290 1HG  ARG A 397      42.988  45.371   0.999  1.00  0.370          H  
ATOM   6291 2HG  ARG A 397      42.124  44.529   2.309  1.00  0.370          H  
ATOM   6292 1HD  ARG A 397      41.037  46.918   0.876  1.00  0.370          H  
ATOM   6293 2HD  ARG A 397      40.706  45.220   0.448  1.00  0.370          H  
ATOM   6294  HE  ARG A 397      40.147  45.663   3.225  1.00  0.370          H  
ATOM   6295 1HH1 ARG A 397      38.850  46.366   0.012  1.00  0.370          H  
ATOM   6296 2HH1 ARG A 397      37.193  46.452   0.550  1.00  0.370          H  
ATOM   6297 1HH2 ARG A 397      37.959  45.798   3.945  1.00  0.370          H  
ATOM   6298 2HH2 ARG A 397      36.667  46.147   2.766  1.00  0.370          H  
ATOM   6299  N   PRO A 398      44.390  44.551   5.054  1.00  0.210          N  
ATOM   6300  CA  PRO A 398      44.378  43.242   5.673  1.00  0.250          C  
ATOM   6301  C   PRO A 398      43.130  42.491   5.265  1.00  0.150          C  
ATOM   6302  O   PRO A 398      42.071  43.099   5.075  1.00  0.180          O  
ATOM   6303  CB  PRO A 398      44.316  43.571   7.166  1.00  0.380          C  
ATOM   6304  CG  PRO A 398      44.911  44.956   7.283  1.00  0.380          C  
ATOM   6305  CD  PRO A 398      44.547  45.663   6.019  1.00  0.380          C  
ATOM   6306  HA  PRO A 398      45.291  42.690   5.405  1.00  0.300          H  
ATOM   6307 1HB  PRO A 398      43.292  43.480   7.516  1.00  0.450          H  
ATOM   6308 2HB  PRO A 398      44.855  42.836   7.725  1.00  0.450          H  
ATOM   6309 1HG  PRO A 398      44.507  45.488   8.142  1.00  0.450          H  
ATOM   6310 2HG  PRO A 398      45.995  44.879   7.444  1.00  0.450          H  
ATOM   6311 1HD  PRO A 398      43.628  46.248   6.125  1.00  0.450          H  
ATOM   6312 2HD  PRO A 398      45.425  46.280   5.770  1.00  0.450          H  
ATOM   6313  N   GLU A 399      43.217  41.178   5.161  1.00  0.150          N  
ATOM   6314  CA  GLU A 399      42.010  40.434   4.864  1.00  0.220          C  
ATOM   6315  C   GLU A 399      41.048  40.629   6.027  1.00  0.270          C  
ATOM   6316  O   GLU A 399      41.432  40.463   7.183  1.00  0.340          O  
ATOM   6317  CB  GLU A 399      42.314  38.950   4.663  1.00  0.280          C  
ATOM   6318  CG  GLU A 399      41.109  38.111   4.264  1.00  0.280          C  
ATOM   6319  CD  GLU A 399      41.450  36.676   4.025  1.00  0.280          C  
ATOM   6320  OE1 GLU A 399      42.601  36.329   4.135  1.00  0.280          O  
ATOM   6321  OE2 GLU A 399      40.557  35.922   3.731  1.00  0.280          O  
ATOM   6322  H   GLU A 399      44.097  40.699   5.296  1.00  0.180          H  
ATOM   6323  HA  GLU A 399      41.556  40.833   3.957  1.00  0.260          H  
ATOM   6324 1HB  GLU A 399      43.074  38.836   3.890  1.00  0.340          H  
ATOM   6325 2HB  GLU A 399      42.719  38.534   5.586  1.00  0.340          H  
ATOM   6326 1HG  GLU A 399      40.363  38.158   5.057  1.00  0.340          H  
ATOM   6327 2HG  GLU A 399      40.667  38.532   3.362  1.00  0.340          H  
ATOM   6328  N   GLY A 400      39.808  41.000   5.726  1.00  0.270          N  
ATOM   6329  CA  GLY A 400      38.788  41.197   6.752  1.00  0.290          C  
ATOM   6330  C   GLY A 400      38.729  42.618   7.330  1.00  0.210          C  
ATOM   6331  O   GLY A 400      37.820  42.932   8.100  1.00  0.220          O  
ATOM   6332  H   GLY A 400      39.565  41.140   4.756  1.00  0.320          H  
ATOM   6333 1HA  GLY A 400      37.816  40.944   6.331  1.00  0.350          H  
ATOM   6334 2HA  GLY A 400      38.965  40.490   7.562  1.00  0.350          H  
ATOM   6335  N   CYS A 401      39.688  43.475   6.980  1.00  0.150          N  
ATOM   6336  CA  CYS A 401      39.704  44.839   7.491  1.00  0.120          C  
ATOM   6337  C   CYS A 401      38.519  45.634   6.945  1.00  0.110          C  
ATOM   6338  O   CYS A 401      38.309  45.615   5.730  1.00  0.140          O  
ATOM   6339  CB  CYS A 401      40.977  45.570   7.089  1.00  0.180          C  
ATOM   6340  SG  CYS A 401      41.084  47.283   7.697  1.00  0.180          S  
ATOM   6341  H   CYS A 401      40.427  43.175   6.334  1.00  0.180          H  
ATOM   6342  HA  CYS A 401      39.702  44.781   8.569  1.00  0.140          H  
ATOM   6343 1HB  CYS A 401      41.808  45.043   7.482  1.00  0.220          H  
ATOM   6344 2HB  CYS A 401      41.074  45.573   6.002  1.00  0.220          H  
ATOM   6345  HG  CYS A 401      39.859  47.693   7.252  1.00  0.220          H  
ATOM   6346  N   PRO A 402      37.728  46.333   7.786  1.00  0.110          N  
ATOM   6347  CA  PRO A 402      36.632  47.197   7.384  1.00  0.120          C  
ATOM   6348  C   PRO A 402      37.175  48.290   6.490  1.00  0.130          C  
ATOM   6349  O   PRO A 402      38.304  48.750   6.707  1.00  0.110          O  
ATOM   6350  CB  PRO A 402      36.128  47.770   8.713  1.00  0.180          C  
ATOM   6351  CG  PRO A 402      36.547  46.757   9.759  1.00  0.180          C  
ATOM   6352  CD  PRO A 402      37.864  46.194   9.260  1.00  0.180          C  
ATOM   6353  HA  PRO A 402      35.859  46.606   6.864  1.00  0.140          H  
ATOM   6354 1HB  PRO A 402      36.557  48.754   8.867  1.00  0.220          H  
ATOM   6355 2HB  PRO A 402      35.038  47.905   8.669  1.00  0.220          H  
ATOM   6356 1HG  PRO A 402      36.641  47.245  10.742  1.00  0.220          H  
ATOM   6357 2HG  PRO A 402      35.774  45.979   9.865  1.00  0.220          H  
ATOM   6358 1HD  PRO A 402      38.720  46.769   9.643  1.00  0.220          H  
ATOM   6359 2HD  PRO A 402      37.880  45.135   9.564  1.00  0.220          H  
ATOM   6360  N   GLU A 403      36.360  48.759   5.554  1.00  0.160          N  
ATOM   6361  CA  GLU A 403      36.774  49.808   4.635  1.00  0.180          C  
ATOM   6362  C   GLU A 403      37.082  51.102   5.354  1.00  0.180          C  
ATOM   6363  O   GLU A 403      38.078  51.752   5.048  1.00  0.190          O  
ATOM   6364  CB  GLU A 403      35.668  50.061   3.611  1.00  0.240          C  
ATOM   6365  CG  GLU A 403      35.433  48.914   2.660  1.00  0.240          C  
ATOM   6366  CD  GLU A 403      34.667  47.784   3.291  1.00  0.240          C  
ATOM   6367  OE1 GLU A 403      34.126  47.973   4.366  1.00  0.240          O  
ATOM   6368  OE2 GLU A 403      34.671  46.718   2.731  1.00  0.240          O  
ATOM   6369  H   GLU A 403      35.430  48.343   5.432  1.00  0.190          H  
ATOM   6370  HA  GLU A 403      37.675  49.476   4.117  1.00  0.220          H  
ATOM   6371 1HB  GLU A 403      34.733  50.277   4.127  1.00  0.290          H  
ATOM   6372 2HB  GLU A 403      35.922  50.940   3.018  1.00  0.290          H  
ATOM   6373 1HG  GLU A 403      34.878  49.278   1.796  1.00  0.290          H  
ATOM   6374 2HG  GLU A 403      36.396  48.550   2.311  1.00  0.290          H  
ATOM   6375  N   LYS A 404      36.233  51.484   6.306  1.00  0.180          N  
ATOM   6376  CA  LYS A 404      36.449  52.734   7.025  1.00  0.190          C  
ATOM   6377  C   LYS A 404      37.757  52.702   7.812  1.00  0.160          C  
ATOM   6378  O   LYS A 404      38.455  53.718   7.913  1.00  0.170          O  
ATOM   6379  CB  LYS A 404      35.270  53.049   7.940  1.00  0.260          C  
ATOM   6380  CG  LYS A 404      33.989  53.444   7.217  1.00  0.260          C  
ATOM   6381  CD  LYS A 404      32.865  53.765   8.213  1.00  0.260          C  
ATOM   6382  CE  LYS A 404      31.571  54.158   7.493  1.00  0.260          C  
ATOM   6383  NZ  LYS A 404      30.473  54.518   8.449  1.00  0.260          N  
ATOM   6384  H   LYS A 404      35.437  50.897   6.509  1.00  0.220          H  
ATOM   6385  HA  LYS A 404      36.529  53.538   6.292  1.00  0.230          H  
ATOM   6386 1HB  LYS A 404      35.053  52.183   8.563  1.00  0.310          H  
ATOM   6387 2HB  LYS A 404      35.538  53.875   8.594  1.00  0.310          H  
ATOM   6388 1HG  LYS A 404      34.184  54.323   6.601  1.00  0.310          H  
ATOM   6389 2HG  LYS A 404      33.676  52.630   6.564  1.00  0.310          H  
ATOM   6390 1HD  LYS A 404      32.667  52.889   8.835  1.00  0.310          H  
ATOM   6391 2HD  LYS A 404      33.173  54.584   8.862  1.00  0.310          H  
ATOM   6392 1HE  LYS A 404      31.769  55.012   6.848  1.00  0.310          H  
ATOM   6393 2HE  LYS A 404      31.238  53.322   6.880  1.00  0.310          H  
ATOM   6394 1HZ  LYS A 404      29.642  54.769   7.938  1.00  0.310          H  
ATOM   6395 2HZ  LYS A 404      30.231  53.737   9.079  1.00  0.310          H  
ATOM   6396 3HZ  LYS A 404      30.754  55.299   9.015  1.00  0.310          H  
ATOM   6397  N   VAL A 405      38.083  51.538   8.380  1.00  0.140          N  
ATOM   6398  CA  VAL A 405      39.304  51.402   9.152  1.00  0.120          C  
ATOM   6399  C   VAL A 405      40.483  51.549   8.209  1.00  0.130          C  
ATOM   6400  O   VAL A 405      41.433  52.264   8.530  1.00  0.130          O  
ATOM   6401  CB  VAL A 405      39.379  50.056   9.911  1.00  0.180          C  
ATOM   6402  CG1 VAL A 405      40.763  49.894  10.562  1.00  0.180          C  
ATOM   6403  CG2 VAL A 405      38.309  50.002  10.988  1.00  0.180          C  
ATOM   6404  H   VAL A 405      37.463  50.752   8.254  1.00  0.170          H  
ATOM   6405  HA  VAL A 405      39.345  52.206   9.885  1.00  0.140          H  
ATOM   6406  HB  VAL A 405      39.232  49.243   9.202  1.00  0.210          H  
ATOM   6407 1HG1 VAL A 405      40.812  48.941  11.084  1.00  0.210          H  
ATOM   6408 2HG1 VAL A 405      41.529  49.916   9.808  1.00  0.210          H  
ATOM   6409 3HG1 VAL A 405      40.930  50.705  11.268  1.00  0.210          H  
ATOM   6410 1HG2 VAL A 405      38.366  49.050  11.509  1.00  0.210          H  
ATOM   6411 2HG2 VAL A 405      38.471  50.807  11.695  1.00  0.210          H  
ATOM   6412 3HG2 VAL A 405      37.329  50.111  10.545  1.00  0.210          H  
ATOM   6413  N   TYR A 406      40.426  50.876   7.053  1.00  0.140          N  
ATOM   6414  CA  TYR A 406      41.499  50.962   6.080  1.00  0.160          C  
ATOM   6415  C   TYR A 406      41.699  52.395   5.606  1.00  0.160          C  
ATOM   6416  O   TYR A 406      42.837  52.843   5.467  1.00  0.160          O  
ATOM   6417  CB  TYR A 406      41.310  49.998   4.925  1.00  0.220          C  
ATOM   6418  CG  TYR A 406      42.473  50.024   3.964  1.00  0.220          C  
ATOM   6419  CD1 TYR A 406      43.728  49.599   4.400  1.00  0.220          C  
ATOM   6420  CD2 TYR A 406      42.295  50.404   2.650  1.00  0.220          C  
ATOM   6421  CE1 TYR A 406      44.789  49.577   3.523  1.00  0.220          C  
ATOM   6422  CE2 TYR A 406      43.365  50.361   1.774  1.00  0.220          C  
ATOM   6423  CZ  TYR A 406      44.605  49.951   2.207  1.00  0.220          C  
ATOM   6424  OH  TYR A 406      45.660  49.891   1.313  1.00  0.220          O  
ATOM   6425  H   TYR A 406      39.623  50.270   6.857  1.00  0.170          H  
ATOM   6426  HA  TYR A 406      42.411  50.666   6.579  1.00  0.190          H  
ATOM   6427 1HB  TYR A 406      41.188  48.987   5.295  1.00  0.260          H  
ATOM   6428 2HB  TYR A 406      40.401  50.259   4.380  1.00  0.260          H  
ATOM   6429  HD1 TYR A 406      43.876  49.280   5.430  1.00  0.260          H  
ATOM   6430  HD2 TYR A 406      41.313  50.725   2.300  1.00  0.260          H  
ATOM   6431  HE1 TYR A 406      45.766  49.240   3.857  1.00  0.260          H  
ATOM   6432  HE2 TYR A 406      43.224  50.649   0.733  1.00  0.260          H  
ATOM   6433  HH  TYR A 406      46.483  49.593   1.768  1.00  0.260          H  
ATOM   6434  N   GLU A 407      40.618  53.119   5.312  1.00  0.170          N  
ATOM   6435  CA  GLU A 407      40.780  54.498   4.872  1.00  0.170          C  
ATOM   6436  C   GLU A 407      41.452  55.346   5.964  1.00  0.160          C  
ATOM   6437  O   GLU A 407      42.288  56.201   5.647  1.00  0.160          O  
ATOM   6438  CB  GLU A 407      39.430  55.085   4.463  1.00  0.240          C  
ATOM   6439  CG  GLU A 407      38.883  54.527   3.144  1.00  0.240          C  
ATOM   6440  CD  GLU A 407      39.677  54.994   1.944  1.00  0.240          C  
ATOM   6441  OE1 GLU A 407      39.813  56.187   1.799  1.00  0.240          O  
ATOM   6442  OE2 GLU A 407      40.163  54.170   1.190  1.00  0.240          O  
ATOM   6443  H   GLU A 407      39.685  52.702   5.377  1.00  0.200          H  
ATOM   6444  HA  GLU A 407      41.423  54.502   3.995  1.00  0.200          H  
ATOM   6445 1HB  GLU A 407      38.696  54.871   5.243  1.00  0.290          H  
ATOM   6446 2HB  GLU A 407      39.511  56.167   4.373  1.00  0.290          H  
ATOM   6447 1HG  GLU A 407      38.919  53.438   3.184  1.00  0.290          H  
ATOM   6448 2HG  GLU A 407      37.842  54.825   3.034  1.00  0.290          H  
ATOM   6449  N   LEU A 408      41.135  55.093   7.243  1.00  0.150          N  
ATOM   6450  CA  LEU A 408      41.791  55.814   8.328  1.00  0.150          C  
ATOM   6451  C   LEU A 408      43.284  55.443   8.361  1.00  0.150          C  
ATOM   6452  O   LEU A 408      44.134  56.312   8.590  1.00  0.140          O  
ATOM   6453  CB  LEU A 408      41.096  55.522   9.665  1.00  0.210          C  
ATOM   6454  CG  LEU A 408      41.603  56.275  10.937  1.00  0.210          C  
ATOM   6455  CD1 LEU A 408      41.496  57.805  10.749  1.00  0.210          C  
ATOM   6456  CD2 LEU A 408      40.735  55.828  12.096  1.00  0.210          C  
ATOM   6457  H   LEU A 408      40.371  54.439   7.453  1.00  0.180          H  
ATOM   6458  HA  LEU A 408      41.705  56.874   8.116  1.00  0.180          H  
ATOM   6459 1HB  LEU A 408      40.034  55.737   9.547  1.00  0.250          H  
ATOM   6460 2HB  LEU A 408      41.193  54.453   9.862  1.00  0.250          H  
ATOM   6461  HG  LEU A 408      42.647  56.020  11.136  1.00  0.250          H  
ATOM   6462 1HD1 LEU A 408      41.821  58.311  11.639  1.00  0.250          H  
ATOM   6463 2HD1 LEU A 408      42.121  58.126   9.920  1.00  0.250          H  
ATOM   6464 3HD1 LEU A 408      40.459  58.075  10.551  1.00  0.250          H  
ATOM   6465 1HD2 LEU A 408      41.043  56.312  13.013  1.00  0.250          H  
ATOM   6466 2HD2 LEU A 408      39.700  56.077  11.890  1.00  0.250          H  
ATOM   6467 3HD2 LEU A 408      40.827  54.758  12.193  1.00  0.250          H  
ATOM   6468  N   MET A 409      43.602  54.156   8.138  1.00  0.150          N  
ATOM   6469  CA  MET A 409      44.987  53.686   8.069  1.00  0.150          C  
ATOM   6470  C   MET A 409      45.729  54.416   6.951  1.00  0.150          C  
ATOM   6471  O   MET A 409      46.852  54.881   7.159  1.00  0.140          O  
ATOM   6472  CB  MET A 409      45.007  52.180   7.823  1.00  0.210          C  
ATOM   6473  CG  MET A 409      44.545  51.376   8.994  1.00  0.210          C  
ATOM   6474  SD  MET A 409      44.137  49.647   8.647  1.00  0.210          S  
ATOM   6475  CE  MET A 409      45.645  48.994   8.180  1.00  0.210          C  
ATOM   6476  H   MET A 409      42.834  53.482   8.043  1.00  0.180          H  
ATOM   6477  HA  MET A 409      45.483  53.907   9.012  1.00  0.180          H  
ATOM   6478 1HB  MET A 409      44.418  51.927   6.971  1.00  0.250          H  
ATOM   6479 2HB  MET A 409      46.025  51.889   7.606  1.00  0.250          H  
ATOM   6480 1HG  MET A 409      45.358  51.388   9.695  1.00  0.250          H  
ATOM   6481 2HG  MET A 409      43.688  51.850   9.449  1.00  0.250          H  
ATOM   6482 1HE  MET A 409      45.530  47.936   7.978  1.00  0.250          H  
ATOM   6483 2HE  MET A 409      45.975  49.491   7.297  1.00  0.250          H  
ATOM   6484 3HE  MET A 409      46.358  49.152   8.975  1.00  0.250          H  
ATOM   6485  N   ARG A 410      45.086  54.545   5.778  1.00  0.170          N  
ATOM   6486  CA  ARG A 410      45.696  55.238   4.652  1.00  0.180          C  
ATOM   6487  C   ARG A 410      45.979  56.688   4.996  1.00  0.150          C  
ATOM   6488  O   ARG A 410      47.034  57.214   4.642  1.00  0.150          O  
ATOM   6489  CB  ARG A 410      44.799  55.220   3.424  1.00  0.250          C  
ATOM   6490  CG  ARG A 410      44.609  53.880   2.742  1.00  0.250          C  
ATOM   6491  CD  ARG A 410      43.671  54.005   1.579  1.00  0.250          C  
ATOM   6492  NE  ARG A 410      44.270  54.748   0.476  1.00  0.250          N  
ATOM   6493  CZ  ARG A 410      43.606  55.239  -0.602  1.00  0.250          C  
ATOM   6494  NH1 ARG A 410      42.295  55.094  -0.737  1.00  0.250          N  
ATOM   6495  NH2 ARG A 410      44.291  55.878  -1.544  1.00  0.250          N  
ATOM   6496  H   ARG A 410      44.171  54.101   5.671  1.00  0.200          H  
ATOM   6497  HA  ARG A 410      46.629  54.754   4.410  1.00  0.220          H  
ATOM   6498 1HB  ARG A 410      43.812  55.576   3.699  1.00  0.300          H  
ATOM   6499 2HB  ARG A 410      45.194  55.914   2.687  1.00  0.300          H  
ATOM   6500 1HG  ARG A 410      45.568  53.513   2.376  1.00  0.300          H  
ATOM   6501 2HG  ARG A 410      44.196  53.160   3.440  1.00  0.300          H  
ATOM   6502 1HD  ARG A 410      43.390  53.036   1.217  1.00  0.300          H  
ATOM   6503 2HD  ARG A 410      42.777  54.537   1.906  1.00  0.300          H  
ATOM   6504  HE  ARG A 410      45.268  54.891   0.506  1.00  0.300          H  
ATOM   6505 1HH1 ARG A 410      41.721  54.618  -0.022  1.00  0.300          H  
ATOM   6506 2HH1 ARG A 410      41.827  55.471  -1.544  1.00  0.300          H  
ATOM   6507 1HH2 ARG A 410      45.291  55.992  -1.453  1.00  0.300          H  
ATOM   6508 2HH2 ARG A 410      43.816  56.250  -2.353  1.00  0.300          H  
ATOM   6509  N   ALA A 411      45.037  57.346   5.680  1.00  0.140          N  
ATOM   6510  CA  ALA A 411      45.239  58.727   6.079  1.00  0.110          C  
ATOM   6511  C   ALA A 411      46.428  58.841   7.039  1.00  0.090          C  
ATOM   6512  O   ALA A 411      47.307  59.693   6.882  1.00  0.090          O  
ATOM   6513  CB  ALA A 411      43.968  59.251   6.723  1.00  0.170          C  
ATOM   6514  H   ALA A 411      44.145  56.879   5.875  1.00  0.170          H  
ATOM   6515  HA  ALA A 411      45.457  59.310   5.187  1.00  0.130          H  
ATOM   6516 1HB  ALA A 411      44.089  60.285   6.988  1.00  0.200          H  
ATOM   6517 2HB  ALA A 411      43.146  59.157   6.014  1.00  0.200          H  
ATOM   6518 3HB  ALA A 411      43.745  58.667   7.612  1.00  0.200          H  
ATOM   6519  N   CYS A 412      46.518  57.901   7.976  1.00  0.090          N  
ATOM   6520  CA  CYS A 412      47.591  57.892   8.958  1.00  0.080          C  
ATOM   6521  C   CYS A 412      48.953  57.701   8.285  1.00  0.100          C  
ATOM   6522  O   CYS A 412      49.941  58.318   8.672  1.00  0.110          O  
ATOM   6523  CB  CYS A 412      47.352  56.777   9.972  1.00  0.120          C  
ATOM   6524  SG  CYS A 412      45.907  57.031  11.057  1.00  0.120          S  
ATOM   6525  H   CYS A 412      45.761  57.215   8.055  1.00  0.110          H  
ATOM   6526  HA  CYS A 412      47.592  58.840   9.479  1.00  0.100          H  
ATOM   6527 1HB  CYS A 412      47.210  55.845   9.443  1.00  0.140          H  
ATOM   6528 2HB  CYS A 412      48.233  56.668  10.598  1.00  0.140          H  
ATOM   6529  HG  CYS A 412      44.973  56.813  10.090  1.00  0.140          H  
ATOM   6530  N   TRP A 413      48.975  56.915   7.213  1.00  0.120          N  
ATOM   6531  CA  TRP A 413      50.188  56.597   6.466  1.00  0.130          C  
ATOM   6532  C   TRP A 413      50.724  57.693   5.526  1.00  0.090          C  
ATOM   6533  O   TRP A 413      51.802  57.514   4.937  1.00  0.060          O  
ATOM   6534  CB  TRP A 413      49.963  55.354   5.610  1.00  0.180          C  
ATOM   6535  CG  TRP A 413      49.814  54.059   6.356  1.00  0.180          C  
ATOM   6536  CD1 TRP A 413      50.306  53.721   7.582  1.00  0.180          C  
ATOM   6537  CD2 TRP A 413      49.078  52.902   5.896  1.00  0.180          C  
ATOM   6538  NE1 TRP A 413      49.929  52.441   7.891  1.00  0.180          N  
ATOM   6539  CE2 TRP A 413      49.175  51.939   6.883  1.00  0.180          C  
ATOM   6540  CE3 TRP A 413      48.353  52.616   4.741  1.00  0.180          C  
ATOM   6541  CZ2 TRP A 413      48.574  50.720   6.756  1.00  0.180          C  
ATOM   6542  CZ3 TRP A 413      47.761  51.399   4.615  1.00  0.180          C  
ATOM   6543  CH2 TRP A 413      47.867  50.474   5.590  1.00  0.180          C  
ATOM   6544  H   TRP A 413      48.106  56.425   6.974  1.00  0.140          H  
ATOM   6545  HA  TRP A 413      50.948  56.367   7.194  1.00  0.160          H  
ATOM   6546 1HB  TRP A 413      49.061  55.505   5.027  1.00  0.210          H  
ATOM   6547 2HB  TRP A 413      50.791  55.246   4.917  1.00  0.210          H  
ATOM   6548  HD1 TRP A 413      50.915  54.359   8.229  1.00  0.210          H  
ATOM   6549  HE1 TRP A 413      50.172  51.952   8.741  1.00  0.210          H  
ATOM   6550  HE3 TRP A 413      48.257  53.335   3.960  1.00  0.210          H  
ATOM   6551  HZ2 TRP A 413      48.642  49.969   7.529  1.00  0.210          H  
ATOM   6552  HZ3 TRP A 413      47.204  51.191   3.704  1.00  0.210          H  
ATOM   6553  HH2 TRP A 413      47.385  49.512   5.447  1.00  0.210          H  
ATOM   6554  N   GLN A 414      50.015  58.817   5.375  1.00  0.120          N  
ATOM   6555  CA  GLN A 414      50.467  59.851   4.442  1.00  0.060          C  
ATOM   6556  C   GLN A 414      51.884  60.314   4.782  1.00  0.120          C  
ATOM   6557  O   GLN A 414      52.224  60.543   5.942  1.00  0.250          O  
ATOM   6558  CB  GLN A 414      49.515  61.058   4.451  1.00  0.110          C  
ATOM   6559  CG  GLN A 414      48.086  60.788   3.924  1.00  0.110          C  
ATOM   6560  CD  GLN A 414      47.968  60.545   2.418  1.00  0.110          C  
ATOM   6561  OE1 GLN A 414      48.953  60.308   1.696  1.00  0.110          O  
ATOM   6562  NE2 GLN A 414      46.730  60.609   1.930  1.00  0.110          N  
ATOM   6563  H   GLN A 414      49.143  58.947   5.902  1.00  0.140          H  
ATOM   6564  HA  GLN A 414      50.489  59.421   3.446  1.00  0.070          H  
ATOM   6565 1HB  GLN A 414      49.407  61.422   5.475  1.00  0.130          H  
ATOM   6566 2HB  GLN A 414      49.945  61.869   3.865  1.00  0.130          H  
ATOM   6567 1HG  GLN A 414      47.736  59.883   4.406  1.00  0.130          H  
ATOM   6568 2HG  GLN A 414      47.441  61.621   4.202  1.00  0.130          H  
ATOM   6569 1HE2 GLN A 414      46.567  60.463   0.953  1.00  0.130          H  
ATOM   6570 2HE2 GLN A 414      45.960  60.807   2.541  1.00  0.130          H  
ATOM   6571  N   TRP A 415      52.737  60.462   3.761  1.00  0.180          N  
ATOM   6572  CA  TRP A 415      54.110  60.897   4.023  1.00  0.350          C  
ATOM   6573  C   TRP A 415      54.197  62.310   4.587  1.00  0.340          C  
ATOM   6574  O   TRP A 415      55.148  62.632   5.293  1.00  0.370          O  
ATOM   6575  CB  TRP A 415      54.986  60.849   2.754  1.00  0.420          C  
ATOM   6576  CG  TRP A 415      54.625  61.872   1.695  1.00  0.420          C  
ATOM   6577  CD1 TRP A 415      53.795  61.695   0.633  1.00  0.420          C  
ATOM   6578  CD2 TRP A 415      55.095  63.253   1.606  1.00  0.420          C  
ATOM   6579  NE1 TRP A 415      53.705  62.856  -0.095  1.00  0.420          N  
ATOM   6580  CE2 TRP A 415      54.490  63.815   0.489  1.00  0.420          C  
ATOM   6581  CE3 TRP A 415      55.964  64.042   2.383  1.00  0.420          C  
ATOM   6582  CZ2 TRP A 415      54.712  65.129   0.121  1.00  0.420          C  
ATOM   6583  CZ3 TRP A 415      56.180  65.353   2.018  1.00  0.420          C  
ATOM   6584  CH2 TRP A 415      55.572  65.885   0.917  1.00  0.420          C  
ATOM   6585  H   TRP A 415      52.431  60.264   2.819  1.00  0.220          H  
ATOM   6586  HA  TRP A 415      54.536  60.217   4.756  1.00  0.420          H  
ATOM   6587 1HB  TRP A 415      56.028  61.003   3.031  1.00  0.510          H  
ATOM   6588 2HB  TRP A 415      54.915  59.858   2.303  1.00  0.510          H  
ATOM   6589  HD1 TRP A 415      53.271  60.766   0.387  1.00  0.510          H  
ATOM   6590  HE1 TRP A 415      53.148  62.977  -0.931  1.00  0.510          H  
ATOM   6591  HE3 TRP A 415      56.453  63.627   3.264  1.00  0.510          H  
ATOM   6592  HZ2 TRP A 415      54.239  65.572  -0.754  1.00  0.510          H  
ATOM   6593  HZ3 TRP A 415      56.850  65.954   2.631  1.00  0.510          H  
ATOM   6594  HH2 TRP A 415      55.766  66.924   0.655  1.00  0.510          H  
ATOM   6595  N   ASN A 416      53.220  63.155   4.259  1.00  0.360          N  
ATOM   6596  CA  ASN A 416      53.194  64.546   4.670  1.00  0.340          C  
ATOM   6597  C   ASN A 416      52.439  64.706   5.985  1.00  0.340          C  
ATOM   6598  O   ASN A 416      51.226  64.509   5.993  1.00  0.410          O  
ATOM   6599  CB  ASN A 416      52.549  65.407   3.601  1.00  0.480          C  
ATOM   6600  CG  ASN A 416      52.610  66.903   3.897  1.00  0.480          C  
ATOM   6601  OD1 ASN A 416      52.694  67.375   5.059  1.00  0.480          O  
ATOM   6602  ND2 ASN A 416      52.568  67.676   2.834  1.00  0.480          N  
ATOM   6603  H   ASN A 416      52.470  62.837   3.662  1.00  0.430          H  
ATOM   6604  HA  ASN A 416      54.217  64.884   4.772  1.00  0.410          H  
ATOM   6605 1HB  ASN A 416      53.032  65.224   2.651  1.00  0.580          H  
ATOM   6606 2HB  ASN A 416      51.503  65.117   3.485  1.00  0.580          H  
ATOM   6607 1HD2 ASN A 416      52.599  68.671   2.932  1.00  0.580          H  
ATOM   6608 2HD2 ASN A 416      52.486  67.267   1.922  1.00  0.580          H  
ATOM   6609  N   PRO A 417      53.088  65.051   7.112  1.00  0.320          N  
ATOM   6610  CA  PRO A 417      52.474  65.186   8.421  1.00  0.370          C  
ATOM   6611  C   PRO A 417      51.201  66.037   8.399  1.00  0.380          C  
ATOM   6612  O   PRO A 417      50.227  65.725   9.083  1.00  0.560          O  
ATOM   6613  CB  PRO A 417      53.583  65.897   9.212  1.00  0.550          C  
ATOM   6614  CG  PRO A 417      54.856  65.432   8.571  1.00  0.550          C  
ATOM   6615  CD  PRO A 417      54.543  65.352   7.103  1.00  0.550          C  
ATOM   6616  HA  PRO A 417      52.271  64.191   8.829  1.00  0.440          H  
ATOM   6617 1HB  PRO A 417      53.444  66.988   9.164  1.00  0.670          H  
ATOM   6618 2HB  PRO A 417      53.539  65.617  10.258  1.00  0.670          H  
ATOM   6619 1HG  PRO A 417      55.684  66.120   8.795  1.00  0.670          H  
ATOM   6620 2HG  PRO A 417      55.144  64.455   8.982  1.00  0.670          H  
ATOM   6621 1HD  PRO A 417      54.753  66.307   6.595  1.00  0.670          H  
ATOM   6622 2HD  PRO A 417      55.129  64.522   6.708  1.00  0.670          H  
ATOM   6623  N   SER A 418      51.136  67.052   7.524  1.00  0.250          N  
ATOM   6624  CA  SER A 418      49.961  67.922   7.479  1.00  0.250          C  
ATOM   6625  C   SER A 418      48.701  67.241   6.954  1.00  0.220          C  
ATOM   6626  O   SER A 418      47.598  67.767   7.116  1.00  0.200          O  
ATOM   6627  CB  SER A 418      50.245  69.140   6.614  1.00  0.350          C  
ATOM   6628  OG  SER A 418      51.237  69.961   7.182  1.00  0.350          O  
ATOM   6629  H   SER A 418      51.909  67.293   6.901  1.00  0.300          H  
ATOM   6630  HA  SER A 418      49.760  68.262   8.494  1.00  0.300          H  
ATOM   6631 1HB  SER A 418      50.558  68.811   5.624  1.00  0.420          H  
ATOM   6632 2HB  SER A 418      49.326  69.711   6.488  1.00  0.420          H  
ATOM   6633  HG  SER A 418      51.346  70.699   6.575  1.00  0.420          H  
ATOM   6634  N   ASP A 419      48.856  66.084   6.313  1.00  0.220          N  
ATOM   6635  CA  ASP A 419      47.724  65.356   5.773  1.00  0.190          C  
ATOM   6636  C   ASP A 419      47.277  64.243   6.715  1.00  0.230          C  
ATOM   6637  O   ASP A 419      46.281  63.562   6.452  1.00  0.510          O  
ATOM   6638  CB  ASP A 419      48.074  64.761   4.406  1.00  0.280          C  
ATOM   6639  CG  ASP A 419      48.310  65.806   3.290  1.00  0.280          C  
ATOM   6640  OD1 ASP A 419      47.711  66.863   3.297  1.00  0.280          O  
ATOM   6641  OD2 ASP A 419      49.090  65.501   2.417  1.00  0.280          O  
ATOM   6642  H   ASP A 419      49.786  65.674   6.225  1.00  0.260          H  
ATOM   6643  HA  ASP A 419      46.894  66.050   5.647  1.00  0.230          H  
ATOM   6644 1HB  ASP A 419      48.982  64.164   4.512  1.00  0.330          H  
ATOM   6645 2HB  ASP A 419      47.279  64.091   4.092  1.00  0.330          H  
ATOM   6646  N   ARG A 420      48.013  64.031   7.806  1.00  0.170          N  
ATOM   6647  CA  ARG A 420      47.670  62.952   8.711  1.00  0.200          C  
ATOM   6648  C   ARG A 420      46.658  63.478   9.723  1.00  0.230          C  
ATOM   6649  O   ARG A 420      46.806  64.618  10.191  1.00  0.310          O  
ATOM   6650  CB  ARG A 420      48.886  62.451   9.442  1.00  0.270          C  
ATOM   6651  CG  ARG A 420      49.908  61.844   8.592  1.00  0.270          C  
ATOM   6652  CD  ARG A 420      51.052  61.473   9.380  1.00  0.270          C  
ATOM   6653  NE  ARG A 420      52.140  61.212   8.528  1.00  0.270          N  
ATOM   6654  CZ  ARG A 420      53.424  61.425   8.824  1.00  0.270          C  
ATOM   6655  NH1 ARG A 420      53.763  61.872  10.001  1.00  0.270          N  
ATOM   6656  NH2 ARG A 420      54.309  61.209   7.892  1.00  0.270          N  
ATOM   6657  H   ARG A 420      48.802  64.642   8.035  1.00  0.200          H  
ATOM   6658  HA  ARG A 420      47.270  62.143   8.108  1.00  0.240          H  
ATOM   6659 1HB  ARG A 420      49.355  63.280   9.941  1.00  0.320          H  
ATOM   6660 2HB  ARG A 420      48.611  61.735  10.192  1.00  0.320          H  
ATOM   6661 1HG  ARG A 420      49.510  60.946   8.113  1.00  0.320          H  
ATOM   6662 2HG  ARG A 420      50.231  62.553   7.824  1.00  0.320          H  
ATOM   6663 1HD  ARG A 420      51.300  62.280  10.050  1.00  0.320          H  
ATOM   6664 2HD  ARG A 420      50.833  60.565   9.951  1.00  0.320          H  
ATOM   6665  HE  ARG A 420      51.931  60.875   7.583  1.00  0.320          H  
ATOM   6666 1HH1 ARG A 420      53.047  62.014  10.698  1.00  0.320          H  
ATOM   6667 2HH1 ARG A 420      54.742  62.095  10.221  1.00  0.320          H  
ATOM   6668 1HH2 ARG A 420      53.955  60.882   6.984  1.00  0.320          H  
ATOM   6669 2HH2 ARG A 420      55.305  61.410   8.057  1.00  0.320          H  
ATOM   6670  N   PRO A 421      45.656  62.676  10.112  1.00  0.180          N  
ATOM   6671  CA  PRO A 421      44.615  63.002  11.067  1.00  0.170          C  
ATOM   6672  C   PRO A 421      45.176  63.146  12.461  1.00  0.130          C  
ATOM   6673  O   PRO A 421      46.203  62.550  12.778  1.00  0.120          O  
ATOM   6674  CB  PRO A 421      43.667  61.799  10.955  1.00  0.260          C  
ATOM   6675  CG  PRO A 421      44.538  60.669  10.463  1.00  0.260          C  
ATOM   6676  CD  PRO A 421      45.562  61.319   9.576  1.00  0.260          C  
ATOM   6677  HA  PRO A 421      44.105  63.930  10.760  1.00  0.200          H  
ATOM   6678 1HB  PRO A 421      43.219  61.602  11.946  1.00  0.310          H  
ATOM   6679 2HB  PRO A 421      42.836  62.042  10.278  1.00  0.310          H  
ATOM   6680 1HG  PRO A 421      45.003  60.158  11.301  1.00  0.310          H  
ATOM   6681 2HG  PRO A 421      43.938  59.915   9.936  1.00  0.310          H  
ATOM   6682 1HD  PRO A 421      46.496  60.784   9.698  1.00  0.310          H  
ATOM   6683 2HD  PRO A 421      45.227  61.350   8.542  1.00  0.310          H  
ATOM   6684  N   SER A 422      44.508  63.941  13.283  1.00  0.140          N  
ATOM   6685  CA  SER A 422      44.892  64.081  14.684  1.00  0.140          C  
ATOM   6686  C   SER A 422      44.431  62.863  15.445  1.00  0.110          C  
ATOM   6687  O   SER A 422      43.572  62.116  14.962  1.00  0.070          O  
ATOM   6688  CB  SER A 422      44.263  65.320  15.301  1.00  0.200          C  
ATOM   6689  OG  SER A 422      42.866  65.185  15.439  1.00  0.200          O  
ATOM   6690  H   SER A 422      43.674  64.440  12.934  1.00  0.170          H  
ATOM   6691  HA  SER A 422      45.979  64.148  14.758  1.00  0.170          H  
ATOM   6692 1HB  SER A 422      44.710  65.506  16.277  1.00  0.240          H  
ATOM   6693 2HB  SER A 422      44.482  66.180  14.674  1.00  0.240          H  
ATOM   6694  HG  SER A 422      42.551  66.057  15.716  1.00  0.240          H  
ATOM   6695  N   PHE A 423      44.948  62.650  16.652  1.00  0.160          N  
ATOM   6696  CA  PHE A 423      44.449  61.508  17.388  1.00  0.180          C  
ATOM   6697  C   PHE A 423      43.024  61.703  17.824  1.00  0.040          C  
ATOM   6698  O   PHE A 423      42.309  60.720  18.000  1.00  0.090          O  
ATOM   6699  CB  PHE A 423      45.326  61.078  18.544  1.00  0.240          C  
ATOM   6700  CG  PHE A 423      46.473  60.230  18.113  1.00  0.240          C  
ATOM   6701  CD1 PHE A 423      47.765  60.677  18.174  1.00  0.240          C  
ATOM   6702  CD2 PHE A 423      46.234  58.934  17.638  1.00  0.240          C  
ATOM   6703  CE1 PHE A 423      48.808  59.850  17.783  1.00  0.240          C  
ATOM   6704  CE2 PHE A 423      47.262  58.125  17.251  1.00  0.240          C  
ATOM   6705  CZ  PHE A 423      48.550  58.574  17.327  1.00  0.240          C  
ATOM   6706  H   PHE A 423      45.656  63.271  17.053  1.00  0.190          H  
ATOM   6707  HA  PHE A 423      44.456  60.674  16.712  1.00  0.220          H  
ATOM   6708 1HB  PHE A 423      45.718  61.954  19.062  1.00  0.290          H  
ATOM   6709 2HB  PHE A 423      44.732  60.506  19.250  1.00  0.290          H  
ATOM   6710  HD1 PHE A 423      47.962  61.687  18.540  1.00  0.290          H  
ATOM   6711  HD2 PHE A 423      45.205  58.562  17.582  1.00  0.290          H  
ATOM   6712  HE1 PHE A 423      49.832  60.210  17.838  1.00  0.290          H  
ATOM   6713  HE2 PHE A 423      47.049  57.132  16.894  1.00  0.290          H  
ATOM   6714  HZ  PHE A 423      49.369  57.926  17.024  1.00  0.290          H  
ATOM   6715  N   ALA A 424      42.589  62.952  18.016  1.00  0.080          N  
ATOM   6716  CA  ALA A 424      41.193  63.164  18.355  1.00  0.110          C  
ATOM   6717  C   ALA A 424      40.314  62.670  17.213  1.00  0.090          C  
ATOM   6718  O   ALA A 424      39.321  61.984  17.450  1.00  0.120          O  
ATOM   6719  CB  ALA A 424      40.919  64.629  18.618  1.00  0.140          C  
ATOM   6720  H   ALA A 424      43.222  63.738  17.928  1.00  0.100          H  
ATOM   6721  HA  ALA A 424      40.958  62.583  19.245  1.00  0.130          H  
ATOM   6722 1HB  ALA A 424      39.867  64.753  18.880  1.00  0.170          H  
ATOM   6723 2HB  ALA A 424      41.539  64.968  19.446  1.00  0.170          H  
ATOM   6724 3HB  ALA A 424      41.144  65.209  17.728  1.00  0.170          H  
ATOM   6725  N   GLU A 425      40.712  62.969  15.965  1.00  0.080          N  
ATOM   6726  CA  GLU A 425      39.959  62.525  14.793  1.00  0.080          C  
ATOM   6727  C   GLU A 425      39.949  61.003  14.689  1.00  0.080          C  
ATOM   6728  O   GLU A 425      38.923  60.404  14.346  1.00  0.120          O  
ATOM   6729  CB  GLU A 425      40.543  63.147  13.519  1.00  0.110          C  
ATOM   6730  CG  GLU A 425      40.277  64.654  13.375  1.00  0.110          C  
ATOM   6731  CD  GLU A 425      40.978  65.307  12.191  1.00  0.110          C  
ATOM   6732  OE1 GLU A 425      42.187  65.175  12.043  1.00  0.110          O  
ATOM   6733  OE2 GLU A 425      40.291  65.939  11.423  1.00  0.110          O  
ATOM   6734  H   GLU A 425      41.526  63.572  15.838  1.00  0.100          H  
ATOM   6735  HA  GLU A 425      38.928  62.865  14.901  1.00  0.100          H  
ATOM   6736 1HB  GLU A 425      41.621  62.997  13.506  1.00  0.130          H  
ATOM   6737 2HB  GLU A 425      40.134  62.643  12.645  1.00  0.130          H  
ATOM   6738 1HG  GLU A 425      39.203  64.797  13.260  1.00  0.130          H  
ATOM   6739 2HG  GLU A 425      40.574  65.152  14.291  1.00  0.130          H  
ATOM   6740  N   ILE A 426      41.088  60.385  15.006  1.00  0.060          N  
ATOM   6741  CA  ILE A 426      41.237  58.940  14.989  1.00  0.080          C  
ATOM   6742  C   ILE A 426      40.332  58.299  16.025  1.00  0.070          C  
ATOM   6743  O   ILE A 426      39.602  57.360  15.708  1.00  0.100          O  
ATOM   6744  CB  ILE A 426      42.708  58.561  15.242  1.00  0.100          C  
ATOM   6745  CG1 ILE A 426      43.563  58.993  14.025  1.00  0.100          C  
ATOM   6746  CG2 ILE A 426      42.861  57.126  15.544  1.00  0.100          C  
ATOM   6747  CD1 ILE A 426      45.052  58.991  14.213  1.00  0.100          C  
ATOM   6748  H   ILE A 426      41.898  60.975  15.231  1.00  0.070          H  
ATOM   6749  HA  ILE A 426      40.944  58.577  14.006  1.00  0.100          H  
ATOM   6750  HB  ILE A 426      43.049  59.109  16.092  1.00  0.120          H  
ATOM   6751 1HG1 ILE A 426      43.358  58.314  13.213  1.00  0.120          H  
ATOM   6752 2HG1 ILE A 426      43.263  59.989  13.728  1.00  0.120          H  
ATOM   6753 1HG2 ILE A 426      43.892  56.936  15.759  1.00  0.120          H  
ATOM   6754 2HG2 ILE A 426      42.286  56.854  16.402  1.00  0.120          H  
ATOM   6755 3HG2 ILE A 426      42.540  56.537  14.703  1.00  0.120          H  
ATOM   6756 1HD1 ILE A 426      45.480  59.307  13.298  1.00  0.120          H  
ATOM   6757 2HD1 ILE A 426      45.335  59.683  14.980  1.00  0.120          H  
ATOM   6758 3HD1 ILE A 426      45.420  58.008  14.464  1.00  0.120          H  
ATOM   6759  N   HIS A 427      40.358  58.827  17.252  1.00  0.050          N  
ATOM   6760  CA  HIS A 427      39.540  58.336  18.345  1.00  0.070          C  
ATOM   6761  C   HIS A 427      38.073  58.452  18.006  1.00  0.090          C  
ATOM   6762  O   HIS A 427      37.323  57.492  18.201  1.00  0.100          O  
ATOM   6763  CB  HIS A 427      39.830  59.100  19.641  1.00  0.090          C  
ATOM   6764  CG  HIS A 427      39.019  58.638  20.827  1.00  0.090          C  
ATOM   6765  ND1 HIS A 427      38.855  59.416  21.954  1.00  0.090          N  
ATOM   6766  CD2 HIS A 427      38.341  57.483  21.070  1.00  0.090          C  
ATOM   6767  CE1 HIS A 427      38.107  58.773  22.827  1.00  0.090          C  
ATOM   6768  NE2 HIS A 427      37.782  57.600  22.316  1.00  0.090          N  
ATOM   6769  H   HIS A 427      41.001  59.597  17.441  1.00  0.060          H  
ATOM   6770  HA  HIS A 427      39.738  57.287  18.517  1.00  0.080          H  
ATOM   6771 1HB  HIS A 427      40.890  59.000  19.890  1.00  0.110          H  
ATOM   6772 2HB  HIS A 427      39.639  60.164  19.488  1.00  0.110          H  
ATOM   6773  HD1 HIS A 427      39.281  60.334  22.130  1.00  0.110          H  
ATOM   6774  HD2 HIS A 427      38.183  56.569  20.492  1.00  0.110          H  
ATOM   6775  HE1 HIS A 427      37.866  59.230  23.786  1.00  0.110          H  
ATOM   6776  N   GLN A 428      37.648  59.617  17.522  1.00  0.090          N  
ATOM   6777  CA  GLN A 428      36.255  59.816  17.190  1.00  0.110          C  
ATOM   6778  C   GLN A 428      35.835  58.832  16.107  1.00  0.110          C  
ATOM   6779  O   GLN A 428      34.740  58.252  16.186  1.00  0.130          O  
ATOM   6780  CB  GLN A 428      36.058  61.252  16.717  1.00  0.150          C  
ATOM   6781  CG  GLN A 428      36.203  62.301  17.816  1.00  0.150          C  
ATOM   6782  CD  GLN A 428      36.270  63.702  17.246  1.00  0.150          C  
ATOM   6783  OE1 GLN A 428      36.401  63.868  16.028  1.00  0.150          O  
ATOM   6784  NE2 GLN A 428      36.189  64.709  18.108  1.00  0.150          N  
ATOM   6785  H   GLN A 428      38.307  60.393  17.398  1.00  0.110          H  
ATOM   6786  HA  GLN A 428      35.654  59.636  18.079  1.00  0.130          H  
ATOM   6787 1HB  GLN A 428      36.802  61.473  15.947  1.00  0.180          H  
ATOM   6788 2HB  GLN A 428      35.075  61.358  16.265  1.00  0.180          H  
ATOM   6789 1HG  GLN A 428      35.326  62.243  18.458  1.00  0.180          H  
ATOM   6790 2HG  GLN A 428      37.095  62.110  18.402  1.00  0.180          H  
ATOM   6791 1HE2 GLN A 428      36.232  65.654  17.780  1.00  0.180          H  
ATOM   6792 2HE2 GLN A 428      36.091  64.527  19.089  1.00  0.180          H  
ATOM   6793  N   ALA A 429      36.701  58.615  15.100  1.00  0.100          N  
ATOM   6794  CA  ALA A 429      36.388  57.663  14.055  1.00  0.120          C  
ATOM   6795  C   ALA A 429      36.247  56.265  14.629  1.00  0.120          C  
ATOM   6796  O   ALA A 429      35.288  55.565  14.313  1.00  0.140          O  
ATOM   6797  CB  ALA A 429      37.469  57.676  12.991  1.00  0.160          C  
ATOM   6798  H   ALA A 429      37.570  59.155  15.032  1.00  0.120          H  
ATOM   6799  HA  ALA A 429      35.437  57.948  13.608  1.00  0.140          H  
ATOM   6800 1HB  ALA A 429      37.218  56.976  12.201  1.00  0.190          H  
ATOM   6801 2HB  ALA A 429      37.555  58.679  12.577  1.00  0.190          H  
ATOM   6802 3HB  ALA A 429      38.414  57.393  13.444  1.00  0.190          H  
ATOM   6803  N   PHE A 430      37.144  55.871  15.537  1.00  0.110          N  
ATOM   6804  CA  PHE A 430      37.045  54.544  16.116  1.00  0.110          C  
ATOM   6805  C   PHE A 430      35.858  54.340  17.018  1.00  0.130          C  
ATOM   6806  O   PHE A 430      35.224  53.287  16.945  1.00  0.150          O  
ATOM   6807  CB  PHE A 430      38.319  54.130  16.824  1.00  0.150          C  
ATOM   6808  CG  PHE A 430      39.285  53.540  15.896  1.00  0.150          C  
ATOM   6809  CD1 PHE A 430      40.402  54.177  15.485  1.00  0.150          C  
ATOM   6810  CD2 PHE A 430      39.015  52.298  15.398  1.00  0.150          C  
ATOM   6811  CE1 PHE A 430      41.224  53.583  14.582  1.00  0.150          C  
ATOM   6812  CE2 PHE A 430      39.833  51.704  14.484  1.00  0.150          C  
ATOM   6813  CZ  PHE A 430      40.926  52.352  14.076  1.00  0.150          C  
ATOM   6814  H   PHE A 430      37.943  56.473  15.762  1.00  0.130          H  
ATOM   6815  HA  PHE A 430      36.919  53.854  15.295  1.00  0.130          H  
ATOM   6816 1HB  PHE A 430      38.775  54.998  17.308  1.00  0.180          H  
ATOM   6817 2HB  PHE A 430      38.079  53.415  17.564  1.00  0.180          H  
ATOM   6818  HD1 PHE A 430      40.633  55.166  15.871  1.00  0.180          H  
ATOM   6819  HD2 PHE A 430      38.110  51.804  15.745  1.00  0.180          H  
ATOM   6820  HE1 PHE A 430      42.110  54.098  14.251  1.00  0.180          H  
ATOM   6821  HE2 PHE A 430      39.605  50.720  14.079  1.00  0.180          H  
ATOM   6822  HZ  PHE A 430      41.567  51.896  13.348  1.00  0.180          H  
ATOM   6823  N   GLU A 431      35.517  55.317  17.848  1.00  0.130          N  
ATOM   6824  CA  GLU A 431      34.363  55.116  18.702  1.00  0.160          C  
ATOM   6825  C   GLU A 431      33.120  55.026  17.826  1.00  0.180          C  
ATOM   6826  O   GLU A 431      32.229  54.210  18.086  1.00  0.200          O  
ATOM   6827  CB  GLU A 431      34.243  56.222  19.752  1.00  0.210          C  
ATOM   6828  CG  GLU A 431      33.026  56.093  20.706  1.00  0.210          C  
ATOM   6829  CD  GLU A 431      33.012  54.834  21.567  1.00  0.210          C  
ATOM   6830  OE1 GLU A 431      34.009  54.175  21.663  1.00  0.210          O  
ATOM   6831  OE2 GLU A 431      31.989  54.564  22.152  1.00  0.210          O  
ATOM   6832  H   GLU A 431      36.073  56.174  17.900  1.00  0.160          H  
ATOM   6833  HA  GLU A 431      34.481  54.168  19.225  1.00  0.190          H  
ATOM   6834 1HB  GLU A 431      35.151  56.238  20.361  1.00  0.250          H  
ATOM   6835 2HB  GLU A 431      34.180  57.188  19.246  1.00  0.250          H  
ATOM   6836 1HG  GLU A 431      33.020  56.959  21.365  1.00  0.250          H  
ATOM   6837 2HG  GLU A 431      32.111  56.123  20.114  1.00  0.250          H  
ATOM   6838  N   THR A 432      33.063  55.839  16.763  1.00  0.180          N  
ATOM   6839  CA  THR A 432      31.926  55.813  15.868  1.00  0.200          C  
ATOM   6840  C   THR A 432      31.819  54.445  15.203  1.00  0.210          C  
ATOM   6841  O   THR A 432      30.742  53.846  15.191  1.00  0.230          O  
ATOM   6842  CB  THR A 432      32.056  56.897  14.773  1.00  0.270          C  
ATOM   6843  OG1 THR A 432      32.106  58.198  15.385  1.00  0.270          O  
ATOM   6844  CG2 THR A 432      30.852  56.829  13.825  1.00  0.270          C  
ATOM   6845  H   THR A 432      33.805  56.521  16.588  1.00  0.220          H  
ATOM   6846  HA  THR A 432      31.021  55.993  16.445  1.00  0.240          H  
ATOM   6847  HB  THR A 432      32.971  56.738  14.207  1.00  0.330          H  
ATOM   6848  HG1 THR A 432      32.981  58.307  15.827  1.00  0.330          H  
ATOM   6849 1HG2 THR A 432      30.955  57.601  13.065  1.00  0.330          H  
ATOM   6850 2HG2 THR A 432      30.802  55.854  13.339  1.00  0.330          H  
ATOM   6851 3HG2 THR A 432      29.937  56.997  14.390  1.00  0.330          H  
ATOM   6852  N   MET A 433      32.939  53.945  14.656  1.00  0.210          N  
ATOM   6853  CA  MET A 433      32.962  52.655  13.974  1.00  0.220          C  
ATOM   6854  C   MET A 433      32.636  51.512  14.911  1.00  0.260          C  
ATOM   6855  O   MET A 433      31.979  50.553  14.517  1.00  0.260          O  
ATOM   6856  CB  MET A 433      34.332  52.420  13.339  1.00  0.300          C  
ATOM   6857  CG  MET A 433      34.630  53.282  12.116  1.00  0.300          C  
ATOM   6858  SD  MET A 433      36.175  52.841  11.288  1.00  0.300          S  
ATOM   6859  CE  MET A 433      37.450  53.523  12.324  1.00  0.300          C  
ATOM   6860  H   MET A 433      33.798  54.502  14.689  1.00  0.250          H  
ATOM   6861  HA  MET A 433      32.203  52.666  13.192  1.00  0.260          H  
ATOM   6862 1HB  MET A 433      35.097  52.618  14.086  1.00  0.360          H  
ATOM   6863 2HB  MET A 433      34.421  51.375  13.047  1.00  0.360          H  
ATOM   6864 1HG  MET A 433      33.816  53.157  11.403  1.00  0.360          H  
ATOM   6865 2HG  MET A 433      34.666  54.324  12.384  1.00  0.360          H  
ATOM   6866 1HE  MET A 433      38.426  53.316  11.895  1.00  0.360          H  
ATOM   6867 2HE  MET A 433      37.317  54.593  12.413  1.00  0.360          H  
ATOM   6868 3HE  MET A 433      37.387  53.072  13.285  1.00  0.360          H  
ATOM   6869  N   PHE A 434      33.115  51.597  16.147  1.00  0.280          N  
ATOM   6870  CA  PHE A 434      32.863  50.574  17.136  1.00  0.290          C  
ATOM   6871  C   PHE A 434      31.380  50.469  17.465  1.00  0.310          C  
ATOM   6872  O   PHE A 434      30.827  49.367  17.503  1.00  0.360          O  
ATOM   6873  CB  PHE A 434      33.685  50.811  18.397  1.00  0.400          C  
ATOM   6874  CG  PHE A 434      33.468  49.745  19.380  1.00  0.400          C  
ATOM   6875  CD1 PHE A 434      34.040  48.505  19.174  1.00  0.400          C  
ATOM   6876  CD2 PHE A 434      32.685  49.945  20.499  1.00  0.400          C  
ATOM   6877  CE1 PHE A 434      33.828  47.495  20.045  1.00  0.400          C  
ATOM   6878  CE2 PHE A 434      32.473  48.920  21.388  1.00  0.400          C  
ATOM   6879  CZ  PHE A 434      33.045  47.687  21.156  1.00  0.400          C  
ATOM   6880  H   PHE A 434      33.709  52.386  16.404  1.00  0.340          H  
ATOM   6881  HA  PHE A 434      33.161  49.622  16.726  1.00  0.350          H  
ATOM   6882 1HB  PHE A 434      34.747  50.864  18.153  1.00  0.480          H  
ATOM   6883 2HB  PHE A 434      33.404  51.767  18.846  1.00  0.480          H  
ATOM   6884  HD1 PHE A 434      34.656  48.336  18.296  1.00  0.480          H  
ATOM   6885  HD2 PHE A 434      32.229  50.924  20.665  1.00  0.480          H  
ATOM   6886  HE1 PHE A 434      34.277  46.529  19.853  1.00  0.480          H  
ATOM   6887  HE2 PHE A 434      31.850  49.078  22.268  1.00  0.480          H  
ATOM   6888  HZ  PHE A 434      32.878  46.866  21.851  1.00  0.480          H  
ATOM   6889  N   GLN A 435      30.742  51.613  17.735  1.00  0.280          N  
ATOM   6890  CA  GLN A 435      29.329  51.614  18.088  1.00  0.310          C  
ATOM   6891  C   GLN A 435      28.377  51.336  16.907  1.00  0.220          C  
ATOM   6892  O   GLN A 435      27.291  50.791  17.121  1.00  0.230          O  
ATOM   6893  CB  GLN A 435      28.946  52.949  18.732  1.00  0.420          C  
ATOM   6894  CG  GLN A 435      29.622  53.258  20.083  1.00  0.420          C  
ATOM   6895  CD  GLN A 435      29.365  52.234  21.168  1.00  0.420          C  
ATOM   6896  OE1 GLN A 435      28.388  51.479  21.130  1.00  0.420          O  
ATOM   6897  NE2 GLN A 435      30.236  52.224  22.173  1.00  0.420          N  
ATOM   6898  H   GLN A 435      31.259  52.499  17.719  1.00  0.340          H  
ATOM   6899  HA  GLN A 435      29.174  50.820  18.814  1.00  0.370          H  
ATOM   6900 1HB  GLN A 435      29.216  53.757  18.047  1.00  0.510          H  
ATOM   6901 2HB  GLN A 435      27.868  52.987  18.872  1.00  0.510          H  
ATOM   6902 1HG  GLN A 435      30.701  53.300  19.927  1.00  0.510          H  
ATOM   6903 2HG  GLN A 435      29.273  54.225  20.443  1.00  0.510          H  
ATOM   6904 1HE2 GLN A 435      30.125  51.589  22.934  1.00  0.510          H  
ATOM   6905 2HE2 GLN A 435      31.011  52.907  22.182  1.00  0.510          H  
ATOM   6906  N   GLU A 436      28.759  51.735  15.686  1.00  0.150          N  
ATOM   6907  CA  GLU A 436      27.930  51.551  14.495  1.00  0.130          C  
ATOM   6908  C   GLU A 436      27.703  50.078  14.144  1.00  0.150          C  
ATOM   6909  O   GLU A 436      26.574  49.694  13.838  1.00  0.470          O  
ATOM   6910  OXT GLU A 436      28.665  49.376  13.844  1.00  0.200          O  
ATOM   6911  CB  GLU A 436      28.550  52.288  13.301  1.00  0.190          C  
ATOM   6912  CG  GLU A 436      27.716  52.238  12.019  1.00  0.190          C  
ATOM   6913  CD  GLU A 436      28.282  53.087  10.897  1.00  0.190          C  
ATOM   6914  OE1 GLU A 436      29.358  52.795  10.393  1.00  0.190          O  
ATOM   6915  OE2 GLU A 436      27.625  54.045  10.544  1.00  0.190          O  
ATOM   6916  H   GLU A 436      29.649  52.231  15.581  1.00  0.180          H  
ATOM   6917  HA  GLU A 436      26.958  51.999  14.695  1.00  0.160          H  
ATOM   6918 1HB  GLU A 436      28.699  53.336  13.562  1.00  0.220          H  
ATOM   6919 2HB  GLU A 436      29.535  51.865  13.089  1.00  0.220          H  
ATOM   6920 1HG  GLU A 436      27.663  51.202  11.681  1.00  0.220          H  
ATOM   6921 2HG  GLU A 436      26.704  52.565  12.249  1.00  0.220          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 -2613.95 289.795 1869.07 -153.349 50.6549 103.268 974.776 -1037.85 -3.07751 -20.509 -851.182 -118.065 -264.167 -67.3642 -84.4309 -46.721 0 26.0533 7.81144 31.5875 185.687 391.699 -93.4926 85.7161 -86.5696 23.9028 261.037 -1139.67
GLY:NtermProteinFull_1 -2.20032 0.48904 2.47283 -0.00221 0 0 1.41795 -1.25094 -0 -0 -0.85796 -0.00631 0 0 0 0 0 0.01378 0.03855 0 0 0 0 0 0.83697 0 0.46024 1.41162
PRO_2 -5.11201 0.75876 2.83419 -0.06578 0 0.0412 1.95191 -1.58968 -0.0153 -0.10178 -0.80661 0.61567 0 0 0 0 0 0.04389 -0.14558 0.00836 0.18168 0 -0.59452 0 -2.4119 0.14594 0.77947 -3.48207
ASN_3 -4.19335 0.40679 3.4838 -0.18547 0.04436 0.28782 1.82545 -1.99996 -0 -0 -1.58188 -0.3678 0 0 0 0 0 0.03163 -0.03294 0.06458 0 1.51114 0.13276 0 -0.93687 0.11609 0.43177 -0.96206
LEU_4 -6.51824 0.92557 3.86647 -0.4871 0.29787 0.12231 2.44992 -2.61159 -0 -0 -1.59376 0.15639 0 0 0 0 0 0.01248 0.29929 0.11664 0.23749 0 -0.27516 0 0.18072 -0.06849 0.50633 -2.38287
PHE_5 -6.96096 0.90348 3.65139 -0.52457 0.23607 0.20593 2.33937 -2.34536 -0 -0 -0.46045 -0.00478 0 0 0 0 0 0.02364 0.13823 0.04425 0 4.19072 0.16587 0 1.0402 -0.12185 0.87814 3.39933
VAL_6 -6.47223 1.02523 4.29806 -0.29421 0.24513 0.0608 2.31932 -2.85113 -0 -0 -1.67123 0.01818 0 0 0 0 0 0.03195 0.43413 0.00535 0.01333 0 -0.45331 0 1.9342 0.1855 0.89142 -0.2795
ALA_7 -6.3305 1.3729 4.24134 -0.02402 0 0 3.32813 -3.03538 -0.02444 -0.14833 -1.97594 -0.3586 0 0 0 0 0 0.0143 -0.07449 0 0 0 -0.35629 0 1.8394 -0.09015 0.9618 -0.66027
LEU_8 -10.8734 1.58389 3.59677 -0.5227 0.27029 0.13408 3.00961 -3.30067 -0 -0 -2.10158 0.23141 0 0 0 0 0 0.009 0.05069 0.16587 0.27415 0 -0.2873 0 0.18072 -0.55 0.94875 -7.18043
TYR_9 -5.96781 0.50952 4.86852 -0.97852 0.08372 0.39977 2.58221 -2.78606 -0.00806 -0.08868 -1.96778 -0.30749 0 0 0 0 0 0.01911 -0.0124 0.0143 0 1.81796 -0.26388 0.01215 1.2797 -0.16226 0.70953 -0.24646
ASP_10 -8.04268 0.58079 8.26951 -0.10934 0.01067 0.339 3.45681 -4.13709 -0.00017 -0.00402 -1.53304 -0.25351 0 0 0 0 0 0.01923 0.00541 0.05541 0 1.72997 0.08337 0 -2.3716 -0.17685 0.55481 -1.5233
PHE_11 -12.1712 2.34148 5.31651 -0.44829 0.05805 0.14661 3.69746 -4.30777 -0.02212 -0.08073 -1.58639 -0.06292 0 0 0 0 0 0.0156 -0.02413 0.02247 0 4.61549 -0.23255 0 1.0402 -0.27234 1.4368 -0.51778
VAL_12 -5.66356 0.73217 3.13056 -0.32669 0.32679 0.07534 1.77119 -2.24068 -0.00066 -0.0058 -0.8693 -0.21651 0 0 0 0 0 0.00497 -0.05934 0.00611 0.08051 0 -0.2718 0 1.9342 -0.13718 1.57069 -0.15899
ALA_13 -3.83043 0.32727 1.65981 -0.02322 0 0 1.3659 -1.56032 -0.01766 -0.07448 -0.72882 -0.34587 0 0 0 0 0 0.00475 -0.04328 0 0 0 -0.27523 0 1.8394 -0.39408 0.61424 -1.48201
SER_14 -5.88963 1.52778 6.75015 -0.03344 0 0.06118 3.44609 -3.2399 -0 -0 -2.47824 -0.90492 0 0 -0.6083 0 0 0.013 0.04611 0.11428 1.13738 0 0.38317 0.66994 -0.77834 -0.22688 1.25248 1.2419
GLY_15 -2.22383 0.25307 2.36312 -4e-05 0 0 0.94859 -1.2878 -0.01153 -0.04524 -0.57577 -0.42678 0 0 -0.91422 0 0 0.01259 -0.24249 0 0 0 0.2531 0 0.83697 0.61682 1.14435 0.70091
ASP_16 -3.57436 0.80403 4.40417 -0.10916 0.00285 0.3297 2.4722 -1.97764 -0.01195 -0.08063 -3.46152 -0.51082 0 0 -1.36409 -0.29216 0 0.02631 -0.05406 0.00017 0 1.68826 0.07261 0 -2.3716 0.35697 0.6481 -3.0026
ASN_17 -6.48521 0.88979 5.10619 -0.33844 0.13693 0.72067 2.05747 -2.82899 -0.02212 -0.08073 -1.44582 -0.62589 0 0 0 0 0 0.02405 0.13065 0.01046 0 1.75665 -0.92021 0 -0.93687 0.54899 0.82148 -1.48093
THR_18 -6.99312 0.85382 6.31702 -0.10637 0.11384 0.04099 3.31415 -3.40234 -0 -0 -5.21488 -1.42722 0 0 -0.06402 -0.7778 0 0.00258 -0.00615 7e-05 0.45899 0 -0.49755 2.59778 -1.0874 1.69313 0.5281 -3.65638
LEU_19 -5.56179 0.50963 3.81829 -0.48448 0.25305 0.10991 1.83733 -1.99104 -0.00147 -0.01909 -1.8125 0.23787 0 0 -0.06402 0 0 0.0019 -0.01877 0.05969 0.27624 0 -0.28659 0 0.18072 0.79195 0.45145 -1.71171
SER_20 -2.42122 0.34254 2.71861 -0.02629 0.0023 0.02584 0.47345 -1.32933 -0 -0 -0.20735 -0.36181 0 0 0 0 0 0.0269 -0.00758 0.00338 1.27863 0 -0.26536 0.61253 -0.77834 -0.52677 0.4208 -0.01907
ILE_21 -9.40666 1.56676 4.43222 -0.64266 0.46474 0.19256 2.56321 -3.0129 -0.01659 -0.14926 -1.00168 0.52124 0 0 0 0 0 0.04913 0.03939 0.45342 1.64868 0 -0.42343 0 0.73287 -0.23727 0.92163 -1.30459
THR_22 -5.09925 0.77833 4.02621 -0.2102 0.15051 0.07692 1.9982 -2.12545 -0.01659 -0.14926 -1.45865 -0.06358 0 0 0 0 0 0.00452 -0.05113 0.03504 0.17446 0 0.16655 2.27412 -1.0874 0.10265 0.96611 0.49212
LYS_23 -2.52681 0.15688 2.65895 -0.32826 0.04972 0.18482 0.93881 -1.16875 -0 -0 -0.94471 -0.14515 0 0 0 0 0 0.00181 -0.07426 0.00632 1.7296 0 -0.01256 0 -1.5107 -0.18587 0.51684 -0.65332
GLY_24 -2.71396 0.30711 3.68996 -0.0005 0 0 2.43378 -1.80229 -0 -0 -2.08277 -0.24256 0 0 0 0 0 0.00465 -0.16631 0 0 0 -0.12962 0 0.83697 0.16355 0.6264 0.92439
GLU_25 -3.02808 0.32221 3.14987 -0.45766 0.25021 1.43304 1.45756 -1.57218 -0.02495 -0.14092 -1.03113 -3.12628 0 0 0 0 0 0.01235 -0.08422 0.00281 0 3.81456 -0.33944 0 -2.7348 -0.01213 0.42321 -1.686
LYS_26 -4.5545 0.97719 2.97303 -0.31668 0.03254 0.15276 1.44989 -1.7445 -0.02495 -0.14092 -0.06825 -0.07372 0 0 0 0 0 0.01906 -0.03382 0.00079 1.75431 0 -0.06385 0 -1.5107 -0.67 0.4932 -1.34911
LEU_27 -7.98433 1.51939 3.43431 -0.7297 0.54011 0.34204 1.98591 -2.61849 -0.02169 -0.14492 -1.8444 -0.00692 0 0 0 0 0 0.02682 0.07643 0.04725 1.53474 0 -0.26369 0 0.18072 -0.41374 0.9526 -3.38757
VAL_28 -3.44156 0.38556 3.30746 -0.31008 0.21335 0.07171 1.51641 -1.76662 -0 -0 -0.02821 -0.1973 0 0 0 0 0 0.0086 -0.01304 0.00374 0.4572 0 0.07932 0 1.9342 -0.18198 0.76106 2.79981
LEU_29 -3.91777 0.38608 2.74258 -0.51255 0.16962 0.14481 1.39049 -1.61378 -0 -0 -0.98828 0.23592 0 0 0 0 0 0.0062 -0.11925 0.01584 0.29127 0 -0.04701 0 0.18072 -0.13997 0.70705 -1.06805
LEU_30 -8.0006 1.11294 3.79366 -0.61308 0.19703 0.16353 1.60783 -2.5919 -0.0217 -0.14528 -1.01164 0.33446 0 0 0 0 0 0.003 0.21717 0.44606 0.46971 0 -0.14975 0 0.18072 -0.34264 0.82485 -3.52564
GLU_31 -3.2565 0.22855 3.7005 -0.33137 0.09038 0.43432 1.77668 -1.59906 -0 -0 -2.28399 -0.39282 0 0 0 -0.68897 0 0.0065 -0.06022 0.07431 0 2.93525 0.20127 0 -2.7348 -0.24704 0.47215 -1.67486
GLU_32 -2.564 0.09196 2.20359 -0.35049 0.07411 0.46801 0.17181 -0.90597 -1e-05 -0.00036 -0.50587 -0.57234 0 0 0 0 0 0.00391 -0.00466 0.03364 0 3.09187 0.09082 0 -2.7348 0.14644 0.16682 -1.0955
SER_33 -1.14076 0.05488 1.23368 -0.02648 0 0.06309 0.46076 -0.58534 -0 -0 0.05496 -0.35652 0 0 0 0 0 0.07948 0.00695 0.00142 0.03351 0 -0.55935 0.60137 -0.77834 -0.04081 0.06185 -0.83565
GLY_34 -2.67713 0.36396 2.9419 -5e-05 0 0 1.61386 -1.43669 -0 -0 -1.17525 -0.37825 0 0 0 0 0 0.03157 -0.10977 0 0 0 -1.50236 0 0.83697 -0.46458 0.14809 -1.80771
GLU_35 -2.92641 0.46433 4.02716 -0.53782 0.20878 1.48596 2.02839 -1.84822 -0.01674 -0.11631 -1.69714 -3.00343 0 0 0 0 0 0.00625 -0.0063 0.00613 0 3.36658 -0.24581 0 -2.7348 -0.5343 0.29433 -1.77935
TRP_36 -5.81668 0.60748 3.814 -1.43549 0.25829 0.58347 1.57106 -2.22895 -0 -0 -1.00224 -0.63691 0 0 0 0 0 0.00636 -0.1231 0.00163 0 1.36532 -0.04297 0 1.6906 -0.42023 0.23906 -1.5693
CYS_37 -5.76095 0.76508 4.82101 -0.05325 0.00039 0.01914 2.64376 -2.50049 -0 -0 -3.29153 -0.0047 0 0 0 0 0 0.01165 -0.04993 0.01478 0.43398 0 0.30048 0 3.6196 -0.28039 0.29985 0.98846
GLU_38 -4.46311 0.29282 6.26616 -0.33497 0.0683 0.3855 2.7807 -2.63611 -0.00611 -0.0807 -3.16905 -0.58318 0 0 0 0 0 0.01376 0.02455 0.00976 0 3.26444 -0.0853 0 -2.7348 -0.14925 0.32113 -0.81547
ALA_39 -3.99708 0.21159 4.44732 -0.02162 0 0 2.12598 -2.34146 -0.01063 -0.0356 -1.34384 -0.35389 0 0 0 0 0 0.01589 -0.01969 0 0 0 -0.18487 0 1.8394 -0.22455 0.20025 0.30719
GLN_40 -4.69196 0.21854 4.84379 -0.83788 0.09568 0.8733 1.89867 -2.38939 -0 -0 -1.495 -0.78728 0 0 0 0 0 0.00263 0.00929 0.00695 0 2.82323 -0.13186 0 -0.18838 -0.29963 0.20885 0.15955
THR_41 -5.22277 0.51476 6.13247 -0.20089 0.12102 0.07149 2.73 -2.94248 -0 -0 -2.70456 -0.06981 0 0 0 0 0 0.00706 -0.00709 0.00166 0.05359 0 -0.01834 2.28631 -1.0874 -0.02257 0.23099 -0.12654
LYS_42 -5.78497 0.39308 7.0031 -0.30844 0.03124 0.1394 2.73943 -3.02298 -0.0493 -0.17886 -3.04022 -0.01196 0 0 0 0 0 0.00842 -0.05074 0.04021 1.72516 0 -0.01901 0 -1.5107 -0.12543 0.24702 -1.77557
ASN_43 -3.4304 0.18202 4.05102 -0.1801 0.02712 0.26746 1.76541 -2.0212 -0 -0 -0.99626 -0.33461 0 0 0 0 0 0.00537 -0.05302 0.00734 0 1.45212 0.16207 0 -0.93687 -0.27959 0.19083 -0.12128
GLY_44 -1.9143 0.14713 2.50226 -6e-05 0 0 1.16139 -1.248 -0 -0 -1.1405 -0.38558 0 0 0 0 0 0.00434 -0.10897 0 0 0 0.26563 0 0.83697 -0.06121 0.21597 0.27508
GLN_45 -6.37452 0.87698 4.77557 -0.24246 0.04356 0.19684 2.22868 -2.41648 -0.00418 -0.01701 -2.15831 -0.41798 0 0 0 -0.83631 0 0.00781 0.0088 0.29824 0 2.9373 -0.06666 0 -0.18838 -0.02431 0.38462 -0.98817
GLY_46 -2.93015 0.69589 2.08056 -0.00022 0 0 0.94762 -1.26457 -0.01605 -0.14608 0.55614 -0.17362 0 0 0 0 0 0.02824 -0.03394 0 0 0 -1.27319 0 0.83697 0.30969 0.3225 -0.0602
TRP_47 -11.9678 1.8132 1.7372 -1.42837 0.25806 0.56951 1.43445 -2.65876 -0 -0 -0.0054 -0.53445 0 0 0 -0.60065 0 0.00431 0.00021 0.10534 0 1.75825 -0.07897 0 1.6906 0.09745 0.66799 -7.13787
VAL_48 -8.81641 2.01807 1.20076 -0.33931 0.56115 0.07893 1.39399 -2.27 -0 -0 -0.04425 -0.30497 0 0 0 0 0 0.00306 0.39916 0.03142 0.11184 0 -0.32224 0 1.9342 5.52163 2.19832 3.35535
PRO_49 -6.54218 1.47646 4.15629 -0.12636 0.01062 0.08913 2.13047 -1.91228 -0.00646 -0.02358 -2.52394 0.24272 0 0 0 0 0 0.00654 -0.01079 0.00393 0.09986 0 -0.97017 0 -2.4119 5.44968 2.21346 1.35149
SER_50 -4.25957 0.44498 4.98055 -0.0233 0 0.02303 3.11044 -2.27186 -0.01397 -0.13245 -3.23531 -0.60756 0 0 -0.77077 0 0 0.01959 0.06871 4e-05 0.50546 0 0.09597 0.60956 -0.77834 1.78682 0.95723 0.50924
ASN_51 -3.67158 0.51463 3.20656 -0.18729 0.02944 0.3032 1.3293 -1.54541 -0.04896 -0.23017 -0.41388 -0.3758 0 0 0 0 0 0.00204 -0.11208 0.00066 0 1.66785 0.15879 0 -0.93687 2.10459 0.51976 2.31479
TYR_52 -7.80546 0.73554 4.68414 -0.73299 0.08408 0.46436 2.96447 -2.71621 -0.01987 -0.21439 -2.75957 -0.17106 0 0 -0.41057 0 0 0.00195 -0.05468 0.6635 0 2.2099 -0.27743 0.0168 1.2797 -0.09663 0.52271 -1.63173
ILE_53 -8.61361 1.13924 2.68537 -0.4808 0.37461 0.09882 2.37479 -2.43477 -0.00646 -0.02358 -0.89326 -0.20749 0 0 0 0 0 0.01353 0.0052 0.09282 0.80075 0 -0.39653 0 0.73287 0.05457 0.70047 -3.98347
THR_54 -5.63425 1.46404 2.87401 -0.21839 0.18658 0.07997 1.8925 -1.94843 -0 -0 -0.54575 -0.26438 0 0 0 0 0 0.0075 0.18538 0.0005 0.18716 0 0.0732 2.24907 -1.0874 5.85768 1.73243 7.09142
PRO_55 -4.48134 0.68285 3.62435 -0.08107 0 0.04862 1.2991 -1.49752 -0 -0 -1.67237 0.56954 0 0 -0.60199 0 0 0.00357 0.13182 0.00367 0.50079 0 -0.51172 0 -2.4119 5.60189 1.74351 2.95183
VAL_56 -7.10875 1.01649 2.85277 -0.29461 0.28026 0.06728 2.27683 -2.39273 -0 -0 -0.0586 -0.06216 0 0 0 0 0 0.0031 0.16528 1e-05 0.07078 0 -0.44074 0 1.9342 -0.34043 0.86352 -1.16749
ASN_57 -2.36948 0.13551 1.60395 -0.37609 0.10977 0.73152 0.53438 -0.941 -0.00035 -0.00835 -0.03293 -1.80585 0 0 0 0 0 0.00642 -0.05053 0.08067 0 2.25198 -0.57834 0 -0.93687 -0.35923 0.73246 -1.27239
SER_58 -4.03278 0.58731 4.51402 -0.03002 0.00023 0.05468 2.72065 -2.18002 -0.00035 -0.00835 -1.70556 -1.01856 0 0 -0.48616 0 0 0.00952 -0.0081 0.04793 0.41383 0 -0.39845 0.61509 -0.77834 0.08546 0.51136 -1.0866
LEU_59 -7.11836 0.86586 3.83426 -0.49813 0.19198 0.11797 2.68363 -2.84935 -0.00849 -0.03918 -1.25546 0.24122 0 0 0 0 0 0.00527 -0.05009 0.12648 0.30486 0 -0.24525 0 0.18072 0.02655 0.49427 -2.99125
GLU_60 -4.40543 0.48782 5.11105 -0.21593 0.02804 0.30364 2.45731 -2.40482 -0 -0 -0.3325 -0.59971 0 0 -0.48616 0 0 0.01629 -0.05932 0.00019 0 3.00269 -0.30746 0 -2.7348 -0.46643 0.31909 -0.28645
LYS_61 -8.10969 0.79027 6.62204 -0.43785 0.04586 0.25487 3.53778 -3.23365 -0 -0 -2.27394 -0.20124 0 0 -0.60199 0 0 0.01068 0.04962 0.15724 2.49327 0 -0.05337 0 -1.5107 -0.50809 0.33811 -2.63079
HIS_D_62 -9.56963 0.63612 7.53941 -0.68167 0.01502 0.69293 4.09881 -4.04329 -0 -0 -3.87402 -0.34828 0 0 -0.41057 0 0 0.00724 -0.01481 0.15513 0 1.76099 -0.11263 0 -0.45461 -0.19574 0.5822 -4.21739
SER_63 -4.50952 0.64754 4.87173 -0.03119 0 0.05386 2.13853 -2.50939 -0 -0 -0.23109 -1.07973 0 0 0 0 0 0.01061 0.09844 0.3279 0.17377 0 -0.12687 0.6633 -0.77834 -0.36611 0.74483 0.09827
TRP_64 -6.4868 0.72392 3.76303 -0.71908 0.09106 0.36904 1.81166 -2.26497 -0 -0 -0.98054 -0.43847 0 0 0 0 0 0.00521 -0.05371 0.03071 0 2.86349 -0.06067 0 1.6906 -0.56842 0.66754 0.4436
TYR_65 -5.25614 0.63439 3.2026 -0.67342 0.0566 0.40822 1.58124 -1.87024 -0.01206 -0.05412 -0.81335 -0.07265 0 0 0 0 0 0.01024 0.0146 0.20357 0 2.09983 -0.27358 0.0001 1.2797 0.10611 0.52463 1.09626
HIS_66 -7.18943 0.74456 4.67564 -0.45111 0.01522 0.50867 1.86468 -2.56696 -0 -0 -0.45869 -0.19304 0 0 0 0 0 0.01295 0.02031 0.00599 0 1.96487 -0.29706 0 -0.45461 0.41624 0.60408 -0.77767
GLY_67 -1.93368 0.62535 1.4812 -5e-05 0 0 0.87949 -0.92077 -0.01206 -0.05412 -0.48626 -0.31009 0 0 0 0 0 0.00715 0.01742 0 0 0 0.9671 0 0.83697 5.82236 1.74816 8.66818
PRO_68 -3.35024 0.64005 1.62271 -0.17896 0.06081 0.12334 0.52074 -0.86576 -0.00343 -0.01157 0.38181 0.08137 0 0 0 0 0 0.00312 0.10176 0.02759 0.16678 0 -0.81153 0 -2.4119 5.99491 1.67201 3.76361
VAL_69 -7.1795 1.70499 0.00763 -0.29039 0.21878 0.06713 1.0426 -1.60365 -0 -0 -0.64914 -0.61 0 0 0 0 0 0.00456 0.11209 0.01278 0.19029 0 -0.37402 0 1.9342 0.38334 1.1555 -3.8728
SER_70 -1.7368 0.06869 1.67966 -0.02852 0.00518 0.04651 0.18179 -0.87777 -0.01765 -0.09959 0.49901 -0.83941 0 0 0 0 0 0.01445 -0.03007 0.00283 0.41123 0 -0.03452 0.60003 -0.77834 0.35636 1.69945 1.12251
ARG_71 -6.45464 0.85394 7.01738 -0.80223 0.22907 0.44333 3.96958 -3.38139 -0.00056 -0.00636 -3.44723 0.5647 0 0 0 -1.37413 0 0.01397 0.08062 0.1652 3.17567 0 0.00768 0 -1.2888 0.13518 1.36103 1.26201
ASN_72 -3.11751 0.44928 3.47093 -0.17081 0.01376 0.24877 1.68949 -1.71735 -0.01932 -0.15189 -0.19403 -0.37256 0 0 0 0 0 0.00403 0.05381 0.03635 0 1.54179 0.45725 0 -0.93687 0.06424 0.65042 1.99976
ALA_73 -5.46891 0.49625 2.59944 -0.0242 1e-05 0 1.52967 -2.12124 -0 -0 0.08596 -0.39849 0 0 0 0 0 0.03056 -0.07548 0 0 0 -0.18654 0 1.8394 -0.21386 0.28018 -1.62724
ALA_74 -7.17421 2.13434 3.7088 -0.02066 0 0 3.43609 -3.10311 -0.00952 -0.05195 -2.38179 -0.34543 0 0 0 0 0 0.00539 0.0679 0 0 0 0.10639 0 1.8394 -0.36759 0.63588 -1.52005
GLU_75 -6.51761 0.48858 6.9377 -0.20523 0.02089 0.26699 3.47088 -3.26477 -0.04144 -0.28008 -2.38927 -0.58745 0 0 0 0 0 0.02958 0.07465 0.05456 0 3.0479 -0.32213 0 -2.7348 -0.31655 0.7787 -1.4889
TYR_76 -6.99974 0.78224 2.82383 -0.66742 0.04555 0.31921 0.99252 -2.21093 -0.00056 -0.00636 -0.97107 -0.27518 0 0 0 0 0 0.04955 -0.08389 0.09756 0 2.44389 0.31583 1e-05 1.2797 -0.33393 0.51511 -1.88407
LEU_77 -8.57108 1.20589 2.37448 -0.49828 0.27013 0.12176 2.14546 -2.37232 -0.00849 -0.03918 -1.14427 0.15492 0 0 0 0 0 0.00913 0.00709 0.09797 0.27335 0 -0.25729 0 0.18072 0.0203 0.48644 -5.54327
LEU_78 -6.98433 1.09182 2.84878 -0.7457 0.52429 0.36449 2.14617 -2.27572 -0 -0 -0.29358 0.13612 0 0 0 0 0 0.00803 0.91734 0.03694 0.66607 0 -0.0725 0 0.18072 0.53818 1.2106 0.29773
SER_79 -4.61268 0.48881 5.16095 -0.03223 0 0.05685 2.96461 -2.33541 -0.0289 -0.24731 -1.52882 -0.98327 0 0 -0.90302 0 0 0.01535 -0.05632 0.00255 0.7897 0 0.05753 0.61339 -0.77834 0.24321 1.3107 0.19737
SER_80 -1.26569 0.13001 1.58211 -0.03052 0.00034 0.05064 0.5601 -0.78968 -0.0115 -0.1552 0.65089 -1.05193 0 0 0 0 0 0.00589 -0.04877 0.00709 0.16529 0 -0.3484 0.60364 -0.77834 -0.58167 0.40965 -0.89603
GLY_81 -1.5894 0.25343 1.69396 -5e-05 0 0 0.70967 -0.89355 -0.00799 -0.02673 -0.46036 -0.41021 0 0 -0.90302 0 0 0.003 -0.09878 0 0 0 0.3127 0 0.83697 -0.33817 0.04381 -0.87472
ILE_82 -6.73391 0.943 2.82306 -0.61347 0.37202 0.11967 2.03895 -2.14394 -0.00056 -0.00842 -1.41622 0.23659 0 0 0 0 0 0.00317 -0.04074 0.03645 0.94898 0 -0.76649 0 0.73287 -0.31408 0.36524 -3.41783
ASN_83 -4.32475 0.41499 3.93241 -0.33487 0.10602 0.66891 1.91075 -2.0441 -0.00799 -0.02673 -1.95294 -0.6451 0 0 -0.59526 0 0 0.00898 -0.01192 0.00469 0 1.98667 -0.55246 0 -0.93687 -0.26642 0.5456 -2.12035
GLY_84 -3.9044 0.54333 3.77587 -4e-05 0 0 2.40047 -2.05445 -0 -0 -1.87005 -0.42803 0 0 0 0 0 0.00495 -0.08791 0 0 0 0.47487 0 0.83697 0.17193 0.2911 0.15461
SER_85 -3.63137 0.24265 4.45703 -0.02257 0 0.02084 1.4884 -2.09802 -0.00056 -0.00842 -1.27113 -0.35935 0 0 0 0 0 0.00174 0.18595 0.00054 0.49987 0 0.31831 0.60024 -0.77834 0.21157 0.14021 -0.0024
PHE_86 -7.13723 0.60497 6.34267 -0.88337 0.04975 0.25463 2.38541 -3.07766 -0.00257 -0.01722 -1.70713 -0.07778 0 0 -0.59526 0 0 0.00354 0.03406 0.09412 0 1.75709 -0.43408 0 1.0402 0.081 0.19614 -1.08872
LEU_87 -6.0891 0.27202 4.85407 -0.48921 0.22318 0.11478 2.50363 -2.67576 -0 -0 -2.75235 0.25437 0 0 0 0 0 0.00189 0.0543 0.03585 0.34548 0 -0.26523 0 0.18072 -0.12713 0.29114 -3.26734
VAL_88 -6.39654 0.44228 5.31431 -0.30726 0.16361 0.06974 3.01587 -3.03473 -0 -0 -2.2249 -0.14452 0 0 0 0 0 0.00794 -0.07177 0.01828 0.05416 0 -0.36024 0 1.9342 -0.16917 0.31056 -1.37819
ARG_89 -5.83348 0.25154 6.80073 -0.79982 0.09744 0.51378 2.79773 -3.16647 -0.00169 -0.02845 -3.08728 0.39094 0 0 0 0 0 0.01081 -0.03444 0.10876 1.44114 0 -0.09093 0 -1.2888 -0.20663 0.40235 -1.72278
GLU_90 -4.74268 0.27642 5.12552 -0.44598 0.0512 0.87448 1.63376 -2.35049 -0 -0 -0.91204 -0.43392 0 0 0 0 0 0.0052 0.01486 0.00275 0 3.23322 -0.31968 0 -2.7348 -0.43839 0.35491 -0.80567
SER_91 -4.34233 0.22145 5.20861 -0.03131 7e-05 0.02174 2.14569 -2.33855 -0.00257 -0.01722 -1.81756 -0.01652 0 0 0 0 0 0.00615 0.09803 0.00224 0.47649 0 0.30996 1.78941 -0.77834 -0.22246 0.24344 0.95642
GLU_92 -6.28373 0.30022 7.13774 -0.20662 0.02048 0.2843 2.40194 -2.98801 -0.02193 -0.16521 -2.7187 -0.60375 0 0 0 -0.38379 0 0.00492 -0.01426 0.00436 0 3.17195 -0.30119 0 -2.7348 -0.16444 0.30407 -2.95646
SER_93 -2.44217 0.09366 3.27931 -0.03991 0.02176 0.03093 1.48838 -1.48549 -0 -0 -1.96853 0.0071 0 0 0 0 0 0.00159 -0.00624 0.02884 0.24982 0 0.31918 1.77158 -0.77834 0.34008 0.40672 1.31828
SER_94 -2.19069 0.4483 3.27373 -0.03378 0.00422 0.06781 1.40157 -1.4021 -0 -0 -1.04046 0.02471 0 0 -0.55011 0 0 0.00461 0.78291 0.21561 0.033 0 -0.55626 1.76496 -0.77834 0.68126 1.07922 3.23017
PRO_95 -1.47333 0.38071 1.72916 -0.1374 1e-05 0.10133 0.70349 -0.70673 -0 -0 -1.01976 0.20277 0 0 -0.55011 0 0 0.00264 0.04529 0.0132 0.17569 0 -1.18085 0 -2.4119 -0.14903 1.32259 -2.95225
GLY_96 -2.2395 0.16191 2.10518 -0.00023 0 0 0.8245 -1.04002 -0 -0 -1.77682 -0.21238 0 0 0 0 0 0.00459 -0.05083 0 0 0 0.15764 0 0.83697 -0.25991 0.58062 -0.90828
GLN_97 -5.96016 0.45452 4.13235 -0.2864 0.03999 0.25256 1.72529 -2.05788 -0.01753 -0.11524 -1.12987 -0.58749 0 0 -0.84208 -0.84235 0 0.00332 -0.00256 0.00377 0 3.10074 0.01088 0 -0.18838 0.27197 0.41583 -1.61871
ARG_98 -2.4618 0.12234 3.6012 -0.45014 0.07263 0.26967 1.79806 -1.47288 -0 -0 -3.05965 0.04389 0 0 0 -1.79727 0 0.00314 -0.01706 0.07897 2.04467 0 -0.16673 0 -1.2888 0.15115 0.4526 -2.076
SER_99 -2.70463 0.12432 2.52123 -0.02578 0 0.02064 1.09278 -1.2465 -0 -0 -1.13223 -0.2379 0 0 -0.51233 0 0 0.00548 -0.04114 0.00021 0.46078 0 -0.08759 0.6256 -0.77834 -0.35508 0.30968 -1.96081
ILE_100 -4.53869 0.41653 2.86127 -0.60456 0.57456 0.12579 1.90194 -1.63405 -0.01337 -0.07826 -0.68348 -0.02698 0 0 0 0 0 0.00751 -0.09406 0.04401 2.02325 0 -0.08972 0 0.73287 -0.56561 0.493 0.85193
SER_101 -3.58113 0.3879 3.20085 -0.03153 0.00227 0.05284 1.46756 -1.5996 -0 -0 -0.44634 -0.92812 0 0 -0.57351 0 0 0.00553 0.00547 0.00586 0.1395 0 -0.42087 0.60587 -0.77834 -0.32851 0.52046 -2.29383
LEU_102 -3.28707 0.50243 2.79453 -0.4797 0.19346 0.11754 0.9972 -1.35103 -0.01229 -0.05517 -0.34359 0.17699 0 0 -0.20154 0 0 0.00294 -0.06175 0.00829 0.2986 0 -0.31628 0 0.18072 -0.23982 0.30301 -0.77252
ARG_103 -5.16633 0.25509 5.66348 -0.4472 0.06179 0.23384 2.69113 -2.7013 -0 -0 -1.82128 0.35529 0 0 0 0 0 0.01264 -0.01426 0.06104 2.20375 0 -0.12565 0 -1.2888 -0.28401 0.19877 -0.11201
TYR_104 -5.61972 0.37948 5.00209 -1.00213 0.07005 0.37619 1.87404 -2.58673 -0 -0 -1.38312 -0.29143 0 0 0 0 0 0.01993 0.01305 0.169 0 1.78719 -0.45408 0.01442 1.2797 -0.0218 0.16431 -0.20956
GLU_105 -5.4385 0.26784 5.10055 -0.46715 0.30745 1.47711 1.90725 -2.56854 -0.02939 -0.14878 -1.57346 -3.04866 0 0 0 0 0 0.01914 0.04178 0.02258 0 4.01301 -0.26626 0 -2.7348 -0.23869 0.20501 -3.15251
GLY_106 -5.32646 0.64325 5.16572 -5e-05 0 0 2.08867 -2.75458 -0.02939 -0.14878 -1.38798 -0.41948 0 0 0 0 0 0.01514 -0.08979 0 0 0 0.17951 0 0.83697 0.2671 0.19216 -0.76801
ARG_107 -9.12086 0.77389 9.49862 -0.84153 0.2124 0.59528 3.9583 -4.60007 -0.03211 -0.21626 -4.86713 0.34168 0 0 -0.77505 0 0 0.00983 0.0596 0.11384 1.46785 0 -0.14309 0 -1.2888 0.3848 0.45838 -4.01041
VAL_108 -7.86348 0.7783 5.47173 -0.31552 0.23449 0.07125 3.19715 -3.31404 -0 -0 -2.57787 -0.11663 0 0 0 0 0 0.01056 -0.0444 0.0126 0.06461 0 -0.27713 0 1.9342 -0.24565 0.57106 -2.40877
TYR_109 -9.83522 0.65133 6.34378 -0.58341 0.26112 0.29235 3.17792 -3.60883 -0 -0 -2.3522 -0.34827 0 0 0 0 0 0.00653 -0.04156 0.27195 0 3.24158 -0.08379 0.00135 1.2797 -0.1561 0.39572 -1.08605
HIS_110 -6.54997 0.45057 6.74664 -0.43568 0.01394 0.52583 3.17568 -3.40681 -0 -0 -3.53868 -0.26787 0 0 -0.51233 0 0 0.00518 0.05845 0.08107 0 2.16713 -0.00211 0 -0.45461 -0.1825 0.49307 -1.633
TYR_111 -9.53315 0.89805 6.69342 -0.53877 0.24631 0.24727 3.62982 -3.81135 -0.00646 -0.08282 -3.73367 -0.3265 0 0 0 0 0 0.00801 -0.00368 0.00675 0 3.18244 -0.02556 0.00288 1.2797 -0.17793 0.49408 -1.55113
ARG_112 -11.9122 1.45585 10.7166 -0.49567 0.11157 0.26201 4.13879 -5.02631 -0.02031 -0.13454 -4.19874 0.49528 0 0 0 -0.77259 0 0.00586 0.0425 0.359 2.09758 0 -0.07563 0 -1.2888 -0.27209 0.58083 -3.93102
ILE_113 -6.33617 0.37032 4.27743 -0.49831 0.31779 0.10295 2.3057 -2.62389 -0.00112 -0.00464 -0.08855 -0.01164 0 0 0 0 0 0.00313 0.00952 0.02189 0.54748 0 -0.43097 0 0.73287 -0.17452 0.58796 -0.89276
ASN_114 -4.87394 0.14587 5.0472 -0.19661 0.11535 0.3071 2.33104 -2.577 -0.00613 -0.02924 -1.83382 -0.28909 0 0 -0.91422 0 0 0.00467 -0.03105 0.02483 0 1.50514 0.05523 0 -0.93687 -0.02145 0.45919 -1.71379
THR_115 -4.86129 0.39528 4.23958 -0.20745 0.13717 0.0755 2.28051 -2.18971 -0 -0 -2.29633 -0.12902 0 0 0 0 0 0.003 0.05319 0.00026 0.06561 0 -0.02806 2.38004 -1.0874 0.06479 0.38548 -0.71885
ALA_116 -3.71839 0.35458 2.24561 -0.02354 0 0 1.30391 -1.72505 -0.01065 -0.07375 0.75162 -0.28424 0 0 0 0 0 0.00035 0.015 0 0 0 0.14646 0 1.8394 0.21875 0.37096 1.41102
SER_117 -2.82323 0.2585 3.58966 -0.03141 0 0.05504 2.19207 -1.7047 -0.01397 -0.13245 -2.31015 -0.95491 0 0 -0.81579 0 0 0.00553 0.03768 0.00661 0.82293 0 0.05626 0.62638 -0.77834 -0.13298 0.48664 -1.56066
ASP_118 -6.08969 0.65428 5.82867 -0.11883 0.03371 0.37353 2.99584 -2.79429 -0.00259 -0.02373 -2.67409 -0.3214 0 0 0 -0.7778 0 0.00648 -0.02496 0.29118 0 1.79735 -0.03106 0 -2.3716 -0.45648 0.41752 -3.28798
GLY_119 -2.11918 0.35385 2.31156 -5e-05 0 0 0.83092 -1.1408 -0 -0 -0.71031 -0.43888 0 0 -0.81579 0 0 0.0055 -0.07881 0 0 0 0.46644 0 0.83697 -0.13203 0.19825 -0.43236
LYS_120 -4.53675 0.7927 4.35434 -0.51031 0.15982 0.33301 2.21223 -2.14137 -0.00566 -0.04287 -1.45423 -0.04015 0 0 0 0 0 0.01294 -0.0297 0.01038 1.71499 0 -0.23082 0 -1.5107 0.18309 0.3028 -0.42628
LEU_121 -8.8807 1.16486 2.71833 -0.49629 0.28295 0.11824 2.5664 -2.71669 -0 -0 -0.968 0.25207 0 0 0 0 0 0.00387 -0.05749 0.00193 0.27554 0 -0.3005 0 0.18072 -0.07213 0.57933 -5.34756
TYR_122 -6.06027 1.02303 2.46374 -0.61029 0.08514 0.28467 1.53623 -1.91084 -0 -0 -1.23234 -0.32271 0 0 0 0 0 0.00526 0.30504 0.37544 0 2.06176 0.03732 0.01838 1.2797 0.01547 0.61063 -0.03464
VAL_123 -2.95094 0.49857 2.19299 -0.36961 0.22003 0.09201 1.35068 -1.39011 -0 -0 -0.99306 -0.17734 0 0 0 0 0 0.02371 -0.08765 0.00407 0.70982 0 0.32904 0 1.9342 0.05679 0.45155 1.89476
SER_124 -3.5894 0.69235 3.25137 -0.01875 0 0.01714 1.29802 -1.56578 -0.00566 -0.04287 0.13723 0.30376 0 0 0 0 0 0.04084 -0.00528 0.00584 0.73058 0 -0.15364 0.61094 -0.77834 0.09055 0.36229 1.38119
SER_125 -3.37149 0.19973 4.65547 -0.03126 0 0.07128 2.44818 -2.00465 -0 -0 -2.31863 -0.37552 0 0 -0.17056 0 0 0.00944 -0.00534 0.00183 0.13577 0 -0.50635 0.60537 -0.77834 0.11512 0.37831 -0.94161
GLU_126 -4.27354 0.35703 5.40506 -0.36202 0.12918 0.44115 2.75089 -2.38675 -0.00909 -0.08924 -3.11765 -0.62616 0 0 0 -1.79727 0 0.00221 -0.04618 0.01872 0 3.30474 -0.23446 0 -2.7348 -0.39156 0.34725 -3.3125
SER_127 -4.28331 0.22348 4.64651 -0.0225 0 0.02019 1.66096 -2.12574 -0 -0 -1.02379 -0.41603 0 0 0 0 0 0.01614 0.0426 0.01049 0.49786 0 0.31068 0.62496 -0.77834 -0.25558 0.27395 -0.57746
ARG_128 -7.06626 0.88742 7.87761 -0.472 0.09096 0.25156 2.95833 -3.28742 -0.02024 -0.13677 -2.30833 0.20569 0 0 -0.17056 -0.38379 0 0.01394 0.09928 0.21484 2.00808 0 -0.15518 0 -1.2888 -0.10633 0.58692 -0.20103
PHE_129 -10.1213 1.36161 5.17756 -0.81839 0.03542 0.24753 3.07313 -3.4913 -0 -0 -2.94276 -0.06357 0 0 0 0 0 0.00406 0.08264 0.00013 0 1.78334 -0.46892 0 1.0402 -0.092 0.73882 -4.45381
ASN_130 -7.55174 0.53877 7.39925 -0.2131 0.2803 0.33414 3.21901 -3.76922 -0.01696 -0.14369 -2.76267 -0.54798 0 0 -0.84208 0 0 0.0074 0.22798 0.01204 0 4.44741 0.40818 0 -0.93687 0.06264 0.5453 0.69812
THR_131 -6.93559 0.63408 6.57488 -0.20757 0.17305 0.07672 3.3554 -3.23392 -0 -0 -2.01217 -0.19926 0 0 0 0 0 0.0053 -0.02666 0 0.0967 0 0.0178 2.31719 -1.0874 0.04944 0.41574 0.01375
LEU_132 -9.20779 1.60467 5.05999 -0.51002 0.34623 0.11715 4.17751 -3.54301 -0 -0 -2.71612 0.25338 0 0 0 0 0 0.00573 0.13899 0.07727 0.32989 0 -0.28041 0 0.18072 -0.15497 0.49069 -3.63012
ALA_133 -6.55937 0.74042 5.03322 -0.02038 0 0 3.45271 -3.15603 -0 -0 -2.69101 -0.36915 0 0 0 0 0 0.0054 0.1126 0 0 0 -0.3462 0 1.8394 -0.45833 0.64775 -1.76897
GLU_134 -6.55277 0.72754 8.54484 -0.33272 0.01779 0.61341 3.69079 -3.71175 -0 -0 -4.44174 -0.46017 0 0 0 -0.97714 0 0.01 0.04653 0.17567 0 3.52559 -0.27388 0 -2.7348 -0.60811 0.66716 -2.07374
LEU_135 -7.87754 0.9845 4.54881 -0.48605 0.19607 0.11644 3.48559 -3.10381 -0 -0 -2.83195 0.21032 0 0 0 0 0 0.00763 0.08917 0.1034 0.30167 0 -0.31902 0 0.18072 -0.49919 0.67793 -4.21531
VAL_136 -8.54092 1.91215 4.96511 -0.32984 0.42802 0.07551 3.70557 -3.4096 -0 -0 -2.3458 -0.31051 0 0 0 0 0 0.01571 -0.01985 0.0387 0.30943 0 -0.15 0 1.9342 -0.31275 0.68989 -1.34496
HIS_137 -6.55094 0.67204 6.75546 -0.55363 0.00582 0.5291 3.13868 -3.14822 -0 -0 -2.95389 -0.42467 0 0 0 -0.6378 0 0.00479 0.02646 0.41768 0 1.57084 -0.22191 0 -0.45461 0.04261 0.80533 -0.97688
HIS_138 -9.03417 1.02516 6.48735 -0.41744 0.01436 0.50572 3.67513 -3.77154 -0.00958 -0.06001 -2.79217 -0.30216 0 0 0 0 0 0.00418 0.1044 0.13606 0 2.54794 0.02856 0 -0.45461 0.08025 0.769 -1.46359
HIS_D_139 -9.28862 1.30315 7.38376 -0.60878 0.03355 0.66587 4.34968 -4.23141 -0 -0 -3.23274 -0.34327 0 0 -0.77077 0 0 0.00088 -0.02467 0.0107 0 2.32446 -0.29945 0 -0.45461 0.20958 0.7644 -2.20829
SER_140 -4.74131 0.49239 5.19337 -0.03035 0 0.06942 2.8761 -2.67226 -0 -0 -2.5855 -0.52079 0 0 0 0 0 0.01209 -0.00074 0.03205 0.70566 0 0.354 0.6 -0.77834 0.43355 0.56181 0.00113
THR_141 -4.63207 0.38296 4.48848 -0.20617 0.16751 0.07557 2.6381 -2.41068 -0 -0 -2.93419 -0.15064 0 0 0 0 0 0.00281 -0.02058 0.00094 0.13338 0 0.00345 2.28243 -1.0874 0.25192 0.28713 -0.72708
VAL_142 -9.44884 2.52578 2.71503 -0.30617 0.22324 0.05453 3.12532 -3.25333 -0 -0 -2.26827 0.25556 0 0 0 0 0 0.00359 0.38644 0.00875 0.45674 0 0.46753 0 1.9342 0.01271 1.01377 -2.09342
ALA_143 -6.93519 0.80688 4.26775 -0.02276 0 0 3.17125 -3.0797 -0.00958 -0.06001 -1.15086 -0.40305 0 0 0 0 0 0.005 0.19505 0 0 0 -0.35113 0 1.8394 -0.43132 1.11104 -1.04723
ASP_144 -6.42813 0.69913 8.10004 -0.16042 0 0.52366 4.08161 -3.71909 -0 -0 -5.70138 -0.26698 0 0 0 -1.86741 0 0.00855 0.16408 0.2479 0 3.42725 0.23407 0 -2.3716 -0.39171 1.20216 -2.21826
GLY_145 -4.99458 0.68806 5.75207 -4e-05 0 0 2.58669 -2.85025 -0 -0 -2.38986 -0.41256 0 0 0 0 0 0.00424 -0.05711 0 0 0 0.49207 0 0.83697 0.03071 1.11524 0.80164
LEU_146 -10.1103 1.39187 5.72703 -0.72075 0.45238 0.28386 3.86703 -3.62592 -0 -0 -2.21907 0.12044 0 0 0 0 0 0.00212 0.06626 0.00368 0.86926 0 -0.22852 0 0.18072 0.03685 0.53674 -3.36633
ILE_147 -7.25986 1.0077 4.59696 -0.51355 0.34418 0.10018 2.6662 -2.74628 -0 -0 -1.80727 0.05176 0 0 0 0 0 0.00471 0.00882 0.05721 0.53267 0 -0.40718 0 0.73287 -0.03318 0.69437 -1.9697
THR_148 -4.81529 0.25226 5.76516 -0.20735 0.14123 0.07593 2.63442 -2.73518 -0 -0 -1.65184 -0.16949 0 0 0 -0.19088 0 0.00293 -0.03118 0.00663 0.0908 0 0.04315 2.44522 -1.0874 0.04839 0.37832 0.99584
THR_149 -5.73205 0.49082 5.7378 -0.20313 0.16897 0.0718 3.21814 -2.77988 -0 -0 -2.83092 -0.05174 0 0 0 -0.60065 0 0.00223 -0.00977 0.02061 0.05426 0 -0.02181 2.35087 -1.0874 0.15011 0.22997 -0.82178
LEU_150 -5.84821 0.36481 3.47377 -0.48053 0.21371 0.11431 1.78319 -2.19288 -0 -0 -1.29403 0.2205 0 0 0 0 0 0.00524 -0.03981 0.01472 0.27152 0 -0.30317 0 0.18072 -0.06784 0.30025 -3.28372
HIS_151 -5.11969 0.58829 3.94262 -0.45489 0.02035 0.54296 2.34988 -2.20104 -0.00014 -0.00307 -2.49648 -0.16951 0 0 0 0 0 0.00061 -0.05865 0.00096 0 1.60514 -0.46554 0 -0.45461 -0.37542 0.34865 -2.39958
TYR_152 -4.05338 0.91409 3.92917 -1.03757 0.07975 0.45694 1.96432 -1.85848 -0 -0 -0.7897 -0.26007 0 0 0 0 0 0.0118 0.04887 0.02795 0 1.80647 -0.41889 2e-05 1.2797 5.5746 1.42389 9.09948
PRO_153 -4.23831 1.07844 2.72422 -0.1005 0.00245 0.06264 0.93045 -1.17238 -0 -0 -1.11071 0.68942 0 0 0 0 0 0.00249 0.06483 0.00333 0.34342 0 -0.08756 0 -2.4119 5.79237 1.5473 4.12002
ALA_154 -6.28009 1.06322 4.69117 -0.02374 0 0 3.66747 -2.77073 -0 -0 -4.16133 -0.3421 0 0 0 0 0 0.00507 -0.05766 0 0 0 -0.40355 0 1.8394 0.67529 1.68505 -0.41253
PRO_155 -4.84432 1.36358 3.13723 -0.07149 5e-05 0.04424 1.0557 -1.16765 -0 -0 -0.30552 0.59936 0 0 0 0 0 0.00597 -0.11976 0.03577 0.19877 0 -0.71908 0 -2.4119 0.81203 1.88179 -0.50522
LYS_156 -3.02148 0.3843 3.25473 -0.32631 0.05532 0.20431 1.07137 -1.40899 -0 -0 -1.57759 -0.34937 0 0 -0.44176 0 0 0.02063 0.13367 0.00313 1.7691 0 0.239 0 -1.5107 0.7573 0.67005 -0.0733
ARG_157 -4.27484 0.17694 4.2528 -0.8913 0.17544 0.67595 1.39849 -1.8517 -0.03697 -0.15333 -0.95105 -0.02184 0 0 -0.44176 0 0 0.00452 0.03353 0.01125 1.96099 0 -0.14956 0 -1.2888 1.71495 0.37047 0.71419
ASN_158 -5.05543 0.50427 3.94438 -0.17363 0.00859 0.25976 2.48586 -2.0465 -0.00065 -0.00834 -2.25674 -0.29827 0 0 0 0 0 0.00319 -0.01518 0.02026 0 2.01574 0.17575 0 -0.93687 1.81713 0.32029 0.76361
LYS_159 -7.63908 1.37055 7.63954 -0.48768 0.24693 0.1959 3.33362 -3.15895 -0.03848 -0.1632 -3.22685 0.0327 0 0 0 -0.24371 0 0.01847 0.09523 0.18525 2.61319 0 -0.07372 0 -1.5107 6.36947 1.51447 7.07294
PRO_160 -3.55822 0.69875 2.64132 -0.07403 0 0.04521 0.47669 -1.0544 -0 -0 -0.04306 0.58024 0 0 0 0 0 0.02937 -0.14267 0.01219 0.41283 0 -0.6107 0 -2.4119 5.56143 1.62065 4.18369
THR_161 -3.60188 0.5255 3.90287 -0.19494 0.10712 0.07034 2.16823 -1.96587 -0 -0 -1.46235 -0.31837 0 0 0 0 0 0.05575 -0.02484 0.00776 0.17513 0 -0.05759 2.29429 -1.0874 0.24488 0.40441 1.24301
ILE_162 -8.04489 0.91454 5.48293 -0.50965 0.53443 0.10442 3.27805 -3.32411 -0.00455 -0.01986 -2.45977 -0.04796 0 0 0 0 0 0.03019 -0.05183 0.0471 0.98296 0 -0.07344 0 0.73287 0.39123 0.3656 -1.67175
TYR_163 -5.46346 0.81355 5.21363 -0.89643 0.04161 0.38562 2.74413 -2.47776 -0.00051 -0.00527 -2.63389 -0.28996 0 0 -0.52756 0 0 0.14356 -0.07127 0.14945 0 1.91001 -0.18371 0.00064 1.2797 0.25273 0.3687 0.75349
GLY_164 -1.82216 0.25669 2.18276 -7e-05 0 0 0.82051 -1.15182 -0 -0 -1.00156 -0.3553 0 0 0 0 0 0.03611 -0.04663 0 0 0 0.41858 0 0.83697 0.29406 0.33054 0.79869
VAL_165 -3.00254 0.20906 2.22701 -0.29777 0.22084 0.07024 1.25283 -1.31729 -0.0285 -0.16358 -0.98441 -0.47901 0 0 0 0 0 0.00296 0.15863 0.01049 0.22921 0 -0.47613 0 1.9342 0.23095 0.34772 0.14491
SER_166 -3.41058 0.57892 3.68752 -0.0208 0 0.05117 2.03074 -1.78574 -0.0285 -0.16358 -0.44204 -0.40404 0 0 0 0 0 0.01983 -0.0136 0.01446 0.05366 0 -0.56925 0.60014 -0.77834 0.50984 1.30544 1.23525
PRO_167 -4.72572 0.85261 2.09009 -0.12138 0.00331 0.08693 0.54848 -0.9915 -0 -0 0.35146 0.23549 0 0 0 0 0 0.03869 0.33069 0.00174 0.10857 0 -0.9285 0 -2.4119 0.04134 1.47087 -3.01873
ASN_168 -6.86585 1.05304 5.19217 -0.26511 0.10405 0.36936 1.67014 -2.63651 -0.03409 -0.14196 0.89149 -0.10579 0 0 0 0 0 1.0448 0.15653 0.01106 0 3.3409 0.26251 0 -0.93687 0.3543 2.31768 5.78185
TYR_169 -8.9515 1.81271 3.50064 -0.64007 0.19957 0.37378 2.14099 -2.58038 -0.01167 -0.10473 -1.64559 -0.23954 0 0 0 0 0 0.20421 0.15224 0.08813 0 3.28197 -0.25519 0.00715 1.2797 0.39399 2.98951 1.99592
ASP_170 -3.65385 0.41277 6.45188 -0.17256 0.04083 0.62112 2.78452 -2.60324 -0.00046 -0.00719 -3.6517 -1.42737 0 0 -0.51115 -0.24371 0 0.41036 0.31036 0.00171 0 4.14175 -0.00615 0 -2.3716 -0.4584 1.52772 1.59565
LYS_171 -4.88262 0.43439 5.30229 -0.40553 0.05157 0.23404 2.15685 -2.16789 -0.02803 -0.11223 -2.27674 -0.20175 0 0 -1.03871 0 0 0.33554 0.13622 0.45776 2.19333 0 -0.0436 0 -1.5107 -0.43813 1.12231 -0.68164
TRP_172 -12.2183 1.89142 4.12934 -1.12606 0.11854 0.56038 3.0827 -3.36867 -0.00046 -0.00719 -2.28721 -0.36074 0 0 0 0 0 0.14187 0.17688 0.40963 0 3.68414 0.03906 0 1.6906 0.16449 1.997 -1.28255
GLU_173 -5.5762 0.43439 5.40977 -0.21491 0.04741 0.32823 2.03323 -2.46627 -0.01142 -0.1035 -1.15393 -0.42876 0 0 0 0 0 0.02817 0.17074 0.37974 0 3.39474 -0.04217 0 -2.7348 0.1925 1.50856 1.19552
MET_174 -8.42232 1.00521 4.0601 -0.35546 0.28052 0.01041 1.69144 -2.1618 -0.01197 -0.06525 -2.23999 -0.12361 0 0 0 0 0 0.02929 0.07436 0.14433 1.46895 0 0.02675 0 0.60916 -0.11511 0.51381 -3.58118
GLU_175 -5.03863 0.38613 6.44363 -0.36327 0.09862 0.66471 2.81171 -2.58328 -0.01571 -0.06368 -3.96942 -0.83916 0 0 -0.87036 -0.6604 0 0.00928 -0.00667 0.03562 0 3.1603 0.00787 0 -2.7348 0.07549 0.53895 -2.91307
ARG_176 -6.05895 0.66109 6.4725 -0.40746 0.04898 0.19367 2.33394 -2.82309 -0.02969 -0.18088 -2.33229 0.31872 0 0 -0.84194 0 0 0.00778 -0.08649 0.07022 2.0774 0 -0.18904 0 -1.2888 -0.29552 0.4571 -1.89274
THR_177 -2.6995 0.29201 3.61752 -0.13001 0.0763 0.06676 1.68018 -1.60288 -0 -0 -1.50064 -0.92664 0 0 -0.59283 0 0 0.00268 -0.02937 0.00534 0.03956 0 -0.01789 2.26764 -1.0874 -0.31152 0.4497 -0.40098
ASP_178 -6.03274 0.54717 8.01101 -0.1154 0.02695 0.36477 3.53353 -3.35987 -0.0185 -0.12083 -7.79547 -0.4021 0 0 -0.87036 0 0 0.03062 -0.045 0.2273 0 2.65645 -0.21701 0 -2.3716 -0.31064 0.45396 -5.80777
ILE_179 -8.29058 1.57517 2.4157 -0.49405 0.51253 0.10387 1.28076 -2.2624 -0 -0 -0.60054 0.00099 0 0 0 0 0 0.01429 0.05995 0.01637 0.33773 0 -0.62514 0 0.73287 -0.42341 0.55644 -5.08945
THR_180 -4.43809 0.44856 4.46537 -0.17218 0.08874 0.06566 2.21864 -2.05932 -0.00676 -0.0252 -2.93791 0.10259 0 0 0 0 0 0.02345 -0.05791 0.00902 0.06047 0 0.09687 2.32804 -1.0874 -0.11289 0.49716 -0.49309
MET_181 -6.1412 0.93747 1.57986 -0.62668 0.31105 0.08387 0.36363 -1.40774 -0 -0 -0.08466 0.10021 0 0 0 0 0 0.02771 0.00098 0.53108 1.60752 0 0.05654 0 0.60916 -0.08868 0.44558 -1.6943
LYS_182 -4.03156 0.21417 3.294 -0.30545 0.03804 0.15319 0.87831 -1.50689 -0.00022 -0.00059 -0.97022 -0.14502 0 0 0 0 0 0.04897 0.1086 0.10048 1.74396 0 -0.17592 0 -1.5107 0.23741 0.56213 -1.26731
HIS_D_183 -4.90782 0.36365 4.72165 -0.39461 0.00458 0.49013 2.30771 -2.20822 -0 -0 -2.44593 -0.18701 0 0 0 0 0 0.01972 0.06806 0.16679 0 1.96417 -0.27343 0 -0.45461 0.25341 0.60259 0.09082
LYS_184 -4.71885 0.3591 3.9554 -0.32933 0.02943 0.13968 1.0105 -1.6838 -0 -0 -2.06859 0.08676 0 0 0 0 0 0.02564 -0.03345 0.18357 1.85138 0 0.05477 0 -1.5107 -0.19484 0.39474 -2.44859
LEU_185 -5.05887 0.48975 2.27895 -0.49009 0.2447 0.11661 1.0718 -1.55896 -0 -0 -0.78268 0.15557 0 0 0 0 0 0.00903 -0.05416 0.05561 0.40187 0 -0.26479 0 0.18072 0.00128 0.2556 -2.94804
GLY_186 -2.53167 0.02488 3.01774 -0.00143 0 0 1.76381 -1.42321 -0 -0 -1.66055 -0.34994 0 0 0 0 0 0.01183 -0.06698 0 0 0 -1.53399 0 0.83697 0.60174 0.15702 -1.15379
GLY_187 -1.51162 0.08019 0.71158 -0.00186 0 0 0.36454 -0.52932 -0 -0 -0.30004 -0.37491 0 0 0 0 0 0.0102 -0.1121 0 0 0 -1.38165 0 0.83697 0.73603 0.07864 -1.39335
GLY_188 -1.64733 0.07876 2.31165 -0.0011 0 0 1.46311 -1.1191 -0 -0 -1.2124 -0.29569 0 0 0 0 0 0.02429 0.00289 0 0 0 -1.3095 0 0.83697 0.74405 0.10665 -0.01674
GLN_189 -3.51353 0.30765 2.7074 -0.72202 0.20845 1.03498 0.74596 -1.37951 -0.0136 -0.09505 -1.55155 -2.19748 0 0 0 -0.37809 0 0.02708 -0.04499 0.05295 0 3.02417 -0.09999 0 -0.18838 0.30282 0.42303 -1.34968
TYR_190 -8.15068 0.90797 3.06118 -0.65264 0.0982 0.37736 1.68903 -2.06327 -0.0147 -0.10926 -1.26223 -0.15612 0 0 0 0 0 0.03212 -0.05907 0.01282 0 2.27041 -0.26296 0.00442 1.2797 -0.22513 0.58103 -2.64186
GLY_191 -3.57721 0.30307 3.17233 -0.00133 0 0 1.70968 -1.69063 -0 -0 -1.64111 -0.33952 0 0 0 0 0 0.01102 -0.07187 0 0 0 -1.52067 0 0.83697 0.26368 0.34116 -2.20442
GLU_192 -5.72103 0.6017 6.4095 -0.19548 0.01676 0.26372 3.2555 -2.78811 -0.0156 -0.05366 -6.04043 -0.41011 0 0 0 -0.39284 0 0.01686 0.11906 0.0662 0 3.47611 0.04987 0 -2.7348 0.24252 0.27766 -3.55662
VAL_193 -6.90242 0.59366 4.14741 -0.2817 0.24975 0.0601 2.79974 -2.68739 -0 -0 -3.37323 -0.26709 0 0 0 0 0 0.02369 -0.06404 0.052 0.27115 0 -0.7804 0 1.9342 -0.24281 0.29324 -4.17413
TYR_194 -9.19482 0.99134 5.15073 -0.56747 0.07717 0.29387 3.16578 -3.09436 -0.017 -0.05793 -3.85408 -0.15122 0 0 0 -0.39284 0 0.01894 0.13287 0.00275 0 1.91643 -0.41883 0.02312 1.2797 -0.3815 0.55185 -4.5255
GLU_195 -6.61693 0.37116 5.31453 -0.30609 0.06694 0.3743 3.10414 -2.60507 -0.00175 -0.03873 -4.59274 -0.35242 0 0 0 0 0 0.01376 0.03945 0.09787 0 3.1246 0.07333 0 -2.7348 -0.20498 0.61482 -4.25861
GLY_196 -4.7616 0.44566 3.20251 -0.0016 0 0 2.37247 -2.08748 -0.01229 -0.04898 -2.46975 -0.3549 0 0 0 0 0 0.04872 -0.05156 0 0 0 -0.36993 0 0.83697 0.31481 0.24871 -2.68824
VAL_197 -6.7044 0.71643 4.0697 -0.2698 0.17678 0.05699 2.68433 -2.81212 -0 -0 -2.17313 -0.25303 0 0 0 0 0 0.02896 -0.07244 0.00084 0.29255 0 -0.79386 0 1.9342 0.13546 0.19355 -2.78898
TRP_198 -11.1444 1.19382 4.70891 -0.79157 0.11129 0.30582 3.63847 -3.35379 -0.0109 -0.0447 -4.05257 -0.40775 0 0 0 0 0 0.00463 0.27591 0.07359 0 2.82704 0.01497 0 1.6906 0.07004 0.69263 -4.19794
LYS_199 -5.20002 0.25614 6.29855 -0.33654 0.03985 0.1692 2.86001 -2.64472 -0.00654 -0.02461 -2.26281 0.08243 0 0 -0.59283 0 0 0.01385 -0.09878 0.05043 1.73344 0 -0.0762 0 -1.5107 0.00858 0.85645 -0.38483
LYS_200 -3.16671 0.39772 3.52748 -0.38635 0.0559 0.2701 0.817 -1.59365 -0.0185 -0.12083 -2.30833 0.1637 0 0 0 0 0 0.05043 -0.06552 0.14539 2.2117 0 -0.09031 0 -1.5107 -0.55418 0.40833 -1.76734
TYR_201 -5.24503 0.77365 2.53957 -0.66128 0.09257 0.37941 1.08671 -1.64948 -0.02484 -0.09927 0.19584 -0.16906 0 0 0 0 0 0.00509 0.08419 0.01826 0 2.27009 -0.3059 0.00025 1.2797 -0.02797 0.30997 0.85245
SER_202 -2.32131 0.2472 2.39608 -0.02908 0.01017 0.02845 1.20979 -1.30926 -0.009 -0.02857 -0.11965 -0.03279 0 0 0 0 0 0.00508 -0.01054 0.01041 0.06832 0 0.18666 0.60001 -0.77834 0.36788 0.5059 0.99741
LEU_203 -5.97363 0.64068 3.81702 -0.58913 0.16016 0.15716 2.28265 -2.36714 -0.02484 -0.09927 -1.84676 0.25095 0 0 0 0 0 0.00251 0.10181 0.00698 0.60042 0 -0.36473 0 0.18072 0.10895 0.47498 -2.48054
THR_204 -4.6557 0.3151 1.56857 -0.15951 0.07106 0.05959 0.65552 -1.47098 -0.03143 -0.14785 -0.79211 -0.0379 0 0 0 0 0 0.00163 -0.05351 0.02346 0.04904 0 0.08402 2.26106 -1.0874 -0.07624 0.38734 -3.03625
VAL_205 -8.35257 0.70795 2.32432 -0.30181 0.14882 0.06078 2.43314 -2.584 -0.00099 -0.00315 -2.01182 -0.42429 0 0 0 0 0 0.00169 0.03367 0.02368 0.16091 0 -0.38293 0 1.9342 -0.30734 0.34675 -6.193
ALA_206 -4.6572 0.25028 3.33265 -0.02428 3e-05 0 2.47613 -2.24164 -0.00605 -0.02322 -2.56748 -0.37128 0 0 0 0 0 0.01946 -0.02989 0 0 0 0.44794 0 1.8394 0.0012 0.29973 -1.25421
VAL_207 -7.29538 0.90596 2.17802 -0.27608 0.22183 0.05874 2.44837 -2.27443 -0.00362 -0.01043 -2.64933 -0.31008 0 0 0 0 0 0.01609 -0.02163 0.0326 0.24282 0 -0.76368 0 1.9342 0.03961 0.27412 -5.25231
LYS_208 -7.22513 0.89973 6.78022 -0.5017 0.22763 0.23376 4.12418 -3.13209 -0.00605 -0.02322 -6.36753 0.10556 0 0 0 -0.27245 0 0.02261 -0.04397 0.64152 2.60127 0 0.25922 0 -1.5107 -0.18564 0.40563 -2.96714
THR_209 -5.50921 0.61366 4.14915 -0.18676 0.10702 0.07804 2.816 -2.26069 -0.00828 -0.06443 -3.2134 -0.23956 0 0 0 0 0 0.03115 -0.07553 0.00301 0.101 0 0.36536 2.28895 -1.0874 0.22325 0.62132 -1.24735
LEU_210 -7.90001 0.90571 2.87243 -0.47793 0.27996 0.07743 1.78452 -2.13929 -0 -0 -1.74984 0.35233 0 0 0 0 0 0.01961 0.06019 0.03888 0.33542 0 -0.21982 0 0.18072 -0.02336 0.60041 -5.00263
LYS_211 -5.02576 0.21135 5.04561 -0.30869 0.02874 0.1393 1.76252 -2.27235 -0.0011 -0.01421 -2.19147 0.19773 0 0 0 0 0 0.0213 -0.01864 0.06688 1.92069 0 0.11232 0 -1.5107 -0.42389 0.38768 -1.8727
GLU_212 -3.93529 0.30269 3.20425 -0.25676 0.0365 0.30078 0.81076 -1.39271 -0 -0 -0.6307 -0.21005 0 0 0 0 0 0.12037 0.09933 0.1826 0 2.81202 -0.03629 0 -2.7348 -0.53393 0.27238 -1.58886
ASP_213 -4.97346 0.23671 6.69904 -0.10417 0.00755 0.31363 3.91116 -2.84195 -0 -0 -6.47552 -1.27221 0 0 -2.71911 0 0 0.03549 0.0186 0.00428 0 2.30292 -0.21932 0 -2.3716 -0.28022 0.46751 -7.26068
THR_214 -4.36048 0.5207 3.27087 -0.14359 0.12987 0.08417 1.86432 -1.72168 -0 -0 -1.53791 -1.14894 0 0 -0.84017 0 0 0.06817 0.00294 0.02104 0.02341 0 -0.37279 2.27766 -1.0874 -0.19013 0.77918 -2.36077
MET_215 -5.75054 0.28005 4.05239 -0.53601 0.13369 0.15906 1.07436 -1.96178 -0 -0 -0.2473 -0.02018 0 0 0 0 0 0.02524 -0.0473 0.01151 1.51119 0 0.3081 0 0.60916 -0.34283 0.54274 -0.19847
GLU_216 -5.82353 0.30071 5.84341 -0.27546 0.04601 0.33279 2.29342 -2.53681 -0 -0 -2.18614 -0.23103 0 0 0 0 0 0.02605 0.14157 0.02245 0 2.8319 -0.03376 0 -2.7348 -0.41679 0.40649 -1.99352
VAL_217 -7.55197 1.35873 3.70079 -0.33434 0.51293 0.0766 2.80841 -2.69247 -0 -0 -1.4716 -0.37732 0 0 0 0 0 0.0048 -0.07108 0.09333 0.27467 0 -0.11865 0 1.9342 -0.45205 0.83872 -1.46631
GLU_218 -7.39035 0.79195 7.5551 -0.3525 0.14064 0.43302 2.78381 -3.34887 -0.01151 -0.08387 -2.83072 -0.70671 0 0 0 -0.83631 0 0.01322 -0.03356 0.16753 0 3.74366 -0.11593 0 -2.7348 -0.29384 0.74152 -2.36851
GLU_219 -6.04621 0.28475 7.70789 -0.43491 0.0443 0.85491 2.93057 -3.10224 -0.01151 -0.08387 -3.07584 -0.44661 0 0 0 -0.63141 0 0.01409 0.10797 0.00668 0 3.37159 -0.27591 0 -2.7348 -0.43711 0.33589 -1.62179
PHE_220 -10.1869 0.77289 2.97799 -0.86989 0.09982 0.28992 3.00803 -2.7865 -0 -0 -2.58155 -0.06297 0 0 0 0 0 0.02164 0.00037 0.05345 0 1.87484 -0.52371 0 1.0402 -0.17894 0.2864 -6.76492
LEU_221 -9.36882 0.85009 3.78981 -0.49944 0.26807 0.13656 3.13758 -3.11851 -0.00024 -0.00123 -2.45363 0.1959 0 0 0 0 0 0.01128 0.06627 0.24219 0.31128 0 -0.29199 0 0.18072 -0.07291 0.66316 -5.95385
LYS_222 -6.30719 0.37852 8.28924 -0.46179 0.15169 0.22907 3.42506 -3.57862 -0 -0 -4.88602 0.11683 0 0 0 -0.63141 0 0.00185 -0.00717 0.03067 2.58949 0 0.04355 0 -1.5107 -0.31042 0.68303 -1.75432
GLU_223 -6.63965 0.47897 6.58586 -0.46381 0.09229 0.93302 2.75882 -3.05134 -0.00674 -0.02963 -3.36829 -0.48984 0 0 0 -0.37103 0 0.02622 0.01198 0.0452 0 3.43695 -0.27791 0 -2.7348 -0.32032 0.31206 -3.072
ALA_224 -6.96536 0.84533 3.48982 -0.02029 0 0 2.92984 -2.95646 -0 -0 -2.12905 -0.38829 0 0 0 0 0 0.07236 0.08573 0 0 0 -0.21122 0 1.8394 -0.43357 0.45545 -3.3863
ALA_225 -6.13419 0.6113 4.29299 -0.02137 0 0 2.99959 -2.82343 -0 -0 -1.83405 -0.36308 0 0 0 0 0 0.20005 0.24723 0 0 0 -0.29843 0 1.8394 -0.51807 0.4965 -1.30555
VAL_226 -5.39207 0.49927 4.52444 -0.30905 0.21076 0.0703 2.58809 -2.55449 -0.0155 -0.11431 -1.70325 -0.13671 0 0 0 0 0 0.03078 -0.05964 0.00263 0.07621 0 -0.30101 0 1.9342 -0.32527 0.27288 -0.70174
MET_227 -9.13625 0.97604 5.01972 -0.24782 0.04838 0.09829 3.04079 -3.10704 -0 -0 -1.69711 -0.20941 0 0 0 0 0 0.00615 0.07158 0.33665 2.2384 0 -0.07347 0 0.60916 -0.15595 0.32917 -1.85271
LYS_228 -6.96618 0.64809 6.04719 -0.99938 0.4819 1.37167 2.09308 -2.54029 -0 -0 -1.04958 -0.8008 0 0 0 0 0 0.01151 -0.10725 0.23928 3.96084 0 -0.03467 0 -1.5107 -0.41655 0.51974 0.9479
GLU_229 -4.16785 0.28604 4.79801 -0.22633 0.03495 0.34466 2.19906 -1.98882 -0.0155 -0.11431 -1.93378 -0.59519 0 0 0 0 0 0.03731 -0.0495 0.03421 0 3.05538 -0.08947 0 -2.7348 -0.57672 0.39815 -1.30453
ILE_230 -6.84212 1.38113 1.69611 -0.515 0.56338 0.12413 1.70375 -1.752 -0.00239 -0.03031 -0.68447 -0.09637 0 0 0 0 0 0.02834 -0.00253 0.07384 0.33878 0 -0.27953 0 0.73287 -0.32052 0.3372 -3.54572
LYS_231 -2.84053 0.07317 2.22631 -0.40722 0.04938 0.23711 0.95435 -1.12798 -0 -0 -0.52739 -0.11376 0 0 -0.98226 0 0 0.88886 -0.04647 0.00978 1.95227 0 0.26425 0 -1.5107 0.42367 0.41101 -0.06616
HIS_232 -8.17058 1.47641 6.05065 -0.50471 0.02684 0.37012 2.11285 -2.98249 -1e-05 -0.00017 -1.42636 -1.10769 0 0 -1.18392 0 0 0.25122 -0.0266 0.03693 0 2.06234 -0.40863 0 -0.45461 0.83558 1.1095 -1.93333
PRO_233 -3.28067 0.74169 2.69513 -0.07064 0 0.04428 0.70604 -1.15839 -0 -0 0.15102 0.56659 0 0 0 0 0 0.06564 -0.22469 0.151 0.20687 0 -0.90798 0 -2.4119 0.66381 1.55772 -0.50448
ASN_234 -7.90274 0.92736 5.81035 -0.20015 0.02209 0.32715 2.55851 -3.07686 -0.00819 -0.03286 -2.22542 -0.66809 0 0 -1.18392 0 0 0.02269 0.43813 0.05271 0 2.21295 -0.71172 0 -0.93687 0.50856 0.87482 -3.19151
LEU_235 -8.73802 1.89029 2.80747 -0.43973 0.35339 0.07318 1.93147 -2.45537 -0.03194 -0.10675 -0.95513 0.05705 0 0 0 0 0 0.02847 0.03562 0.06533 0.6927 0 0.01103 0 0.18072 0.1831 0.96642 -3.4507
VAL_236 -6.30914 0.65137 1.83858 -0.28197 0.16659 0.05768 1.06164 -1.77046 -0.02111 -0.16177 -1.22046 -0.06177 0 0 0 0 0 0.00934 0.06437 0.00386 0.03315 0 -0.35653 0 1.9342 -0.20903 0.93735 -3.6341
GLN_237 -5.88338 0.26074 6.4148 -0.63597 0.07571 0.41144 3.67746 -2.84733 -0 -0 -3.92253 -0.10621 0 0 -1.76074 0 0 0.00884 0.37615 0.00955 0 2.90328 0.07184 0 -0.18838 -0.36297 0.52514 -0.97256
LEU_238 -7.7546 0.61124 2.91523 -0.53036 0.14818 0.11562 1.82582 -2.30208 -0.00239 -0.03031 -1.18479 0.27288 0 0 -0.91613 0 0 0.05811 0.02458 0.07314 0.49174 0 -0.23453 0 0.18072 -0.26388 0.56347 -5.93832
LEU_239 -7.44897 0.62578 2.75723 -0.5003 0.23341 0.12077 1.23356 -2.10014 -0.01821 -0.11837 -0.87634 0.16041 0 0 0 0 0 0.01161 -0.02598 0.02564 0.35074 0 -0.26671 0 0.18072 -0.04254 0.44529 -5.25238
GLY_240 -5.02129 0.73645 3.73345 -0.00128 0 0 2.28516 -2.18597 -0.01821 -0.11837 -2.49269 -0.34821 0 0 0 0 0 0.04997 -0.10227 0 0 0 -1.31369 0 0.83697 0.32809 0.3553 -3.2766
VAL_241 -7.79461 0.38822 1.9975 -0.31728 0.29079 0.07223 2.41636 -2.34733 -0.00024 -0.00062 -2.27913 -0.85407 0 0 0 0 0 0.08774 0.09055 0.00786 1.22551 0 -0.55251 0 1.9342 0.16348 0.38313 -5.08817
CYS_242 -6.88901 0.63269 4.09543 -0.05097 0.00851 0.02134 2.39275 -2.18835 -0 -0 -1.8226 -0.44195 0 0 0 0 0 0.08178 -0.07577 0.0163 0.8452 0 0.05233 0 3.6196 0.17761 0.4328 0.90771
THR_243 -5.31357 0.80792 2.15529 -0.12273 0.06281 0.07585 1.12475 -1.70708 -0.00917 -0.03217 -1.227 -1.19216 0 0 0 -0.68416 0 0.0408 -0.02139 0.0333 0.10687 0 -0.66311 2.52945 -1.0874 0.1391 0.83175 -4.15204
ARG_244 -3.20522 0.20311 4.52578 -1.08272 0.27296 0.75707 1.4802 -1.64259 -0.00316 -0.03411 -2.09073 0.0079 0 0 0 -1.13336 0 0.03472 0.01765 0.1234 2.63392 0 -0.14714 0 -1.2888 -0.36407 0.81587 -0.11933
GLU_245 -4.85849 0.69033 5.96202 -0.19754 0.02172 0.28006 1.11034 -2.46906 -0 -0 -1.05119 -0.642 0 0 0 -0.47297 0 0.14826 -0.01832 0.0295 0 3.29429 0.14095 0 -2.7348 0.22805 0.93266 0.39379
PRO_246 -3.06136 0.83274 1.5647 -0.20452 0.00589 0.1476 0.36055 -0.75676 -0 -0 -0.58204 0.01592 0 0 -0.17191 0 0 0.06958 0.30966 0.00753 0.34021 0 -0.80372 0 -2.4119 0.28643 1.32454 -2.72686
PRO_247 -4.61173 0.54192 3.09672 -0.14182 0 0.09963 1.23209 -1.39038 -0.0141 -0.11762 -0.68466 0.23038 0 0 -0.67003 0 0 0.08992 0.0674 0.01545 0.31027 0 -1.14471 0 -2.4119 -0.39507 0.74322 -5.15502
PHE_248 -8.97972 1.49936 1.81444 -0.61878 0.69322 0.30033 2.04076 -2.12437 -0.00602 -0.02279 -2.34859 0.06913 0 0 0 0 0 0.05379 -0.01042 0.08661 0 3.51293 -0.20583 0 1.0402 -0.38467 0.61923 -2.97122
TYR_249 -8.08298 1.11966 3.84693 -0.56453 0.17621 0.27592 3.16984 -2.54628 -0.01306 -0.08108 -2.53136 -0.26455 0 0 0 0 0 0.01188 -0.02692 0.01725 0 2.62276 -0.0536 0.0204 1.2797 -0.23072 0.69289 -1.16165
ILE_250 -6.96933 0.84007 2.17207 -0.48372 0.46668 0.10114 2.42124 -2.03186 -0.01408 -0.06124 -2.80273 0.05119 0 0 0 0 0 0.02051 -0.00799 0.04513 0.37782 0 -0.75722 0 0.73287 -0.34218 0.38282 -5.85882
ILE_251 -10.3028 1.24692 2.78474 -0.57099 0.45311 0.16013 2.99284 -2.96781 -0.00741 -0.02393 -4.04819 -0.02275 0 0 0 0 0 0.01416 -0.05248 0.28382 3.08858 0 -0.76662 0 0.73287 -0.5297 0.53181 -7.00368
THR_252 -6.3099 0.42484 4.20195 -0.10986 0.07297 0.07514 2.8378 -2.64527 -0.00806 -0.03845 -3.36047 -0.50392 0 0 0 0 0 0.01214 0.04683 0.02088 0.1071 0 -0.60077 2.29767 -1.0874 -0.49862 0.5772 -4.48822
GLU_253 -5.9327 0.28192 6.77103 -0.30982 0.06081 0.40033 3.48477 -2.85434 -0 -0 -5.10955 -0.30888 0 0 -0.84461 -0.83904 0 0.00717 -0.10868 0.10372 0 2.72309 -0.07491 0 -2.7348 -0.50427 0.38691 -5.40184
PHE_254 -6.60599 0.39828 2.2712 -0.80893 0.11733 0.1576 0.30029 -1.82726 -0.03029 -0.20023 0.18355 -0.56855 0 0 0 0 0 0.0495 -0.05868 0.03284 0 2.69168 -0.1217 0 1.0402 -0.3729 0.24822 -3.10383
MET_255 -7.76864 0.6812 3.42483 -0.46198 0.24994 0.05179 0.58733 -1.98613 -0 -0 -0.51294 -0.21361 0 0 0 0 0 0.02178 0.10395 0.27939 1.7908 0 0.25682 0 0.60916 0.09614 0.47474 -2.31543
THR_256 -3.64713 0.13644 2.38977 -0.20916 0.18063 0.0789 0.92942 -1.34592 -0.00961 -0.11968 -1.16214 -0.68314 0 0 0 -0.58027 0 0.01098 0.03598 0.00215 0.09462 0 0.10616 2.3171 -1.0874 0.36962 0.88098 -1.31171
TYR_257 -6.08171 0.53027 2.42474 -0.70393 0.08346 0.40258 0.95611 -1.82618 -0.01467 -0.08222 -1.39313 -0.18849 0 0 0 0 0 0.01235 -0.05037 0.01028 0 2.0175 -0.28392 0.00126 1.2797 -0.09371 0.70484 -2.29524
GLY_258 -2.83173 0.08241 3.45218 -0.00019 0 0 2.05792 -1.73036 -0 -0 -2.12835 -0.21932 0 0 0 0 0 0.00718 -0.03783 0 0 0 -1.48476 0 0.83697 -0.25204 0.32564 -1.92227
ASN_259 -5.397 0.34666 4.83181 -0.18539 0.00977 0.27503 2.37397 -2.5259 -0.02331 -0.16822 -2.19194 -0.27514 0 0 0 0 0 0.00926 -0.01184 0.10337 0 1.9884 0.22086 0 -0.93687 -0.12369 0.32208 -1.35809
LEU_260 -9.7476 0.91078 3.12039 -0.6818 0.18925 0.24029 2.84854 -2.78015 -0.0093 -0.06078 -2.37161 0.10959 0 0 0 0 0 0.01161 -0.02735 0.02593 0.94449 0 -0.23377 0 0.18072 -0.23664 0.41884 -7.14857
LEU_261 -7.87247 0.87222 5.20238 -0.68276 0.26941 0.23206 1.8548 -3.01649 -0.02292 -0.15123 -0.9407 0.13997 0 0 0 0 0 0.01374 -0.02768 0.02704 0.87367 0 -0.19399 0 0.18072 -0.10449 0.38975 -2.95697
ASP_262 -4.5635 0.19662 5.89573 -0.10885 0.00689 0.32913 1.94849 -2.61017 -0.02646 -0.19628 -1.78398 -0.35717 0 0 0 0 0 0.01108 0.0063 0.0054 0 2.38802 -0.07208 0 -2.3716 -0.12032 0.2607 -1.16205
TYR_263 -8.39272 0.72062 4.50831 -0.80771 0.03011 0.26945 3.08703 -2.89076 -0.01175 -0.10044 -2.21618 -0.3171 0 0 0 -0.6926 0 0.00826 -0.00537 0.01634 0 1.74212 -0.45701 0.04703 1.2797 -0.03653 0.24748 -3.97172
LEU_264 -10.0355 0.87503 3.73461 -0.49854 0.25174 0.11397 2.24064 -2.94383 -0.02039 -0.14246 -2.36255 0.26775 0 0 0 0 0 0.02215 -0.02619 0.0404 0.45745 0 -0.25174 0 0.18072 -0.03726 0.46052 -7.67347
ARG_265 -6.4413 0.36188 6.56852 -0.43731 0.04186 0.21 2.86711 -2.99319 -0.02712 -0.17106 -2.91922 0.35835 0 0 -1.04969 0 0 0.01093 -0.0298 0.13138 2.07911 0 -0.14952 0 -1.2888 -0.36103 0.57523 -2.66367
GLU_266 -2.33604 0.11314 3.01177 -0.23504 0.05162 0.37848 1.14658 -1.36693 -0 -0 -1.32314 -0.51795 0 0 0 0 0 0.03466 0.0348 0.01835 0 2.92269 0.0821 0 -2.7348 -0.40763 0.47856 -0.64877
CYS_267 -5.79715 0.53351 3.45081 -0.08422 0.01818 0.07687 1.5803 -1.76443 -0.01946 -0.12219 -1.57301 -0.0062 0 0 0 0 0 0.01932 0.21779 0.01255 1.05671 0 0.18902 0 3.6196 -0.3582 0.44694 1.49675
ASN_268 -4.31494 0.35936 4.55259 -0.28687 0.11069 0.48362 2.64141 -2.10255 -0.01466 -0.12958 -2.2734 -0.88802 0 0 -0.79757 0 0 0.00735 -0.05496 0.05216 0 1.8072 -0.53932 0 -0.93687 -0.29295 0.56017 -2.05713
ARG_269 -6.03497 0.30015 4.50929 -0.46033 0.05547 0.24882 1.0579 -2.19519 -0.02581 -0.18518 -0.27948 0.29441 0 0 0 0 0 0.02755 0.04959 0.23322 2.12298 0 -0.09127 0 -1.2888 -0.30214 0.44283 -1.52095
GLN_270 -2.59261 0.34316 2.82355 -0.84852 0.13657 0.90348 0.83745 -1.31954 -0 -0 -0.31884 -0.93732 0 0 -0.79757 0 0 0.00976 -0.03555 0.00076 0 2.85573 -0.24069 0 -0.18838 -0.38425 0.25789 0.50508
GLU_271 -4.01834 0.28711 4.28688 -0.20173 0.03336 0.29078 2.034 -2.03173 -0.01466 -0.12958 -1.38289 -0.56071 0 0 0 0 0 0.00389 0.03739 0.00202 0 3.1363 -0.07517 0 -2.7348 -0.05218 0.25159 -0.83847
VAL_272 -8.00565 0.76647 2.0658 -0.31476 0.41487 0.0792 1.66351 -2.19276 -0 -0 -1.45885 -0.69402 0 0 -0.55901 0 0 0.00346 0.02129 0.00204 0.10861 0 0.83122 0 1.9342 0.59864 0.42997 -4.30577
ASN_273 -5.87415 0.42798 6.62325 -0.34669 0.09659 0.6092 3.45266 -3.27868 -0.00365 -0.04796 -3.09236 -0.22506 0 0 -0.70941 0 0 0.00304 -0.04683 0.02537 0 1.3004 -0.41186 0 -0.93687 0.49907 0.44098 -1.49501
ALA_274 -3.02463 0.15621 3.05602 -0.02298 0 0 1.35484 -1.60748 -0 -0 -0.87882 -0.36613 0 0 0 0 0 0.00711 -0.04857 0 0 0 -0.38177 0 1.8394 -0.28305 0.19557 -0.00428
VAL_275 -4.76667 0.36113 3.79338 -0.30842 0.19721 0.07021 2.24968 -2.16896 -0 -0 -1.50738 -0.16025 0 0 0 0 0 0.00223 -0.02443 0.00191 0.07248 0 -0.31794 0 1.9342 -0.3582 0.15091 -0.77891
VAL_276 -8.78318 1.05987 4.82581 -0.32479 0.37533 0.07508 3.18144 -3.20223 -0 -0 -1.88575 -0.26517 0 0 -0.70941 0 0 0.00569 -0.06502 0.00013 0.10133 0 -0.2671 0 1.9342 -0.13103 0.29012 -3.78469
LEU_277 -9.05585 0.8326 4.09023 -0.48104 0.21149 0.10785 2.78725 -3.1231 -0.003 -0.04243 -2.45106 0.22893 0 0 0 0 0 0.00574 0.04683 0.02978 0.30358 0 -0.28676 0 0.18072 -0.25864 0.4135 -6.46339
LEU_278 -7.9489 0.80848 4.7973 -0.63385 0.20426 0.20604 3.16524 -3.06203 -0.00065 -0.00553 -3.28602 0.09436 0 0 0 0 0 0.04045 0.19853 0.07328 1.01024 0 -0.27203 0 0.18072 -0.30666 0.69776 -4.03902
TYR_279 -8.37621 0.83056 6.37327 -0.78432 0.0249 0.25329 3.31873 -3.49238 -0.01256 -0.09197 -2.54695 -0.29353 0 0 0 0 0 0.01114 0.01102 0.01256 0 1.81676 -0.40339 0.00103 1.2797 -0.10195 0.77115 -1.39916
MET_280 -10.227 0.9611 4.46503 -0.19379 0.01593 0.05745 2.89137 -2.98115 -0.0102 -0.13128 -2.44176 -0.13158 0 0 0 0 0 0.00366 0.01393 0.22404 1.93785 0 0.08435 0 0.60916 0.22533 0.42379 -4.20374
ALA_281 -6.1604 0.34389 3.60485 -0.02265 0 0 2.81605 -2.73638 -0 -0 -3.21126 -0.35737 0 0 0 0 0 0.00225 -0.0418 0 0 0 -0.31851 0 1.8394 -0.08876 0.25395 -4.07674
THR_282 -7.34176 0.5113 7.0773 -0.1987 0.08548 0.07138 3.6818 -3.46471 -0 -0 -3.57059 -0.06287 0 0 0 0 0 0.01312 0.01684 0.05456 0.07392 0 -0.0272 2.27831 -1.0874 -0.21193 0.25035 -1.85081
GLN_283 -8.72098 0.49988 7.84442 -0.28295 0.06197 0.21892 4.12276 -3.96072 -0.0184 -0.16414 -3.69716 -0.48768 0 0 -0.71114 0 0 0.01156 0.11344 0.01429 0 2.6718 -0.15926 0 -0.18838 -0.08005 0.32138 -2.59044
ILE_284 -8.75662 0.94779 3.37193 -0.50771 0.38507 0.1026 2.8278 -2.79126 -0 -0 -2.23899 -0.02365 0 0 0 0 0 0.00895 -0.06452 0.10057 0.55644 0 -0.43246 0 0.73287 -0.15624 0.41454 -5.52288
SER_285 -7.35224 0.59772 6.74511 -0.03262 0.00033 0.02165 3.5188 -3.38019 -0 -0 -3.09674 0.06372 0 0 0 0 0 0.02199 0.08944 0.05008 0.51573 0 0.29744 1.79828 -0.77834 -0.02994 0.4068 -0.54299
SER_286 -5.99863 0.39427 6.78345 -0.02648 0 0.06136 2.67633 -3.25375 -0 -0 -1.88626 -0.59189 0 0 0 0 0 0.03703 0.04376 0.01359 0.70137 0 0.33552 0.62199 -0.77834 0.078 0.28162 -0.50706
ALA_287 -6.99653 0.96384 4.25366 -0.02016 0 0 2.7961 -3.07706 -0 -0 -2.11829 -0.35192 0 0 0 0 0 0.02929 0.00622 0 0 0 -0.24225 0 1.8394 -0.08109 0.40291 -2.59587
MET_288 -10.1813 1.06659 4.6069 -0.69853 0.16846 0.17937 2.77266 -2.88621 -0 -0 -2.72175 0.04898 0 0 0 0 0 0.01884 0.16829 0.13606 0.98555 0 -0.04386 0 0.60916 -0.2527 0.70369 -5.31976
GLU_289 -7.8614 0.47467 9.38023 -0.34025 0.13314 0.3944 3.62146 -3.99775 -5e-05 -0.00103 -4.89316 -0.65834 0 0 0 -0.48098 0 0.01798 0.07822 0.051 0 3.54141 -0.15439 0 -2.7348 -0.27716 0.60004 -3.10676
TYR_290 -9.9646 0.97948 6.46413 -0.85168 0.0705 0.28699 3.35975 -3.52611 -0 -0 -2.32925 -0.31316 0 0 -0.98226 0 0 0.00757 -0.00657 0.00157 0 1.86654 -0.46367 0.00267 1.2797 -0.13495 0.42597 -3.82736
LEU_291 -10.2082 1.37127 3.67907 -0.49933 0.29111 0.11771 3.1071 -3.04257 -0 -0 -2.20313 0.24685 0 0 0 0 0 0.01112 0.17189 0.17633 0.29522 0 -0.28619 0 0.18072 -0.10443 0.7649 -5.93054
GLU_292 -6.55747 0.53105 7.59049 -0.35333 0.073 0.41415 3.70914 -3.37193 -0.00789 -0.12473 -5.1482 -0.61249 0 0 -0.89779 0 0 0.0208 -0.00744 0.22304 0 3.35175 -0.12563 0 -2.7348 -0.32119 0.74006 -3.6094
LYS_293 -4.1496 0.27819 5.29891 -0.30759 0.02918 0.13777 1.63412 -2.13866 -0 -0 -2.0806 -0.02466 0 0 0 0 0 0.04515 0.00621 0.11553 1.72517 0 -0.07434 0 -1.5107 -0.43574 0.36585 -1.08579
LYS_294 -5.58681 0.55742 4.05051 -0.52877 0.14876 0.34295 1.55496 -1.9849 -0 -0 -0.89419 0.01002 0 0 0 0 0 0.0328 -0.04548 0.00655 1.83395 0 -0.05618 0 -1.5107 -0.5436 0.38332 -2.22941
ASN_295 -2.60472 0.20773 2.94116 -0.37898 0.07654 0.77001 1.24351 -1.52609 -0.00789 -0.12473 -1.46407 -0.84865 0 0 0 0 0 0.01219 -0.11012 0.00461 0 1.70093 -1.01439 0 -0.93687 -0.68883 0.28669 -2.46196
PHE_296 -7.88771 1.63566 2.18645 -0.53679 0.19014 0.27463 1.63783 -2.09372 -0.02551 -0.14326 -0.65824 0.00559 0 0 0 0 0 0.03503 0.0157 0.0999 0 3.61805 -0.25807 0 1.0402 -0.57487 0.48275 -0.95627
ILE_297 -6.99069 1.04342 3.04786 -0.61664 0.48904 0.11911 1.30135 -2.45515 -0 -0 -1.41368 0.42088 0 0 -0.68442 0 0 0.04218 -0.04767 0.52364 0.94396 0 -0.76901 0 0.73287 -0.38932 0.77794 -3.92434
HIS_298 -10.1484 1.29308 8.21002 -0.69729 0.16543 0.85088 3.94481 -4.30924 -0.04207 -0.31627 -4.49082 -0.4696 0 0 -2.57015 0 0 0.02862 -0.01591 0.25101 0 2.72995 -0.24797 0 -0.45461 -0.05301 0.87946 -5.46205
ARG_299 -5.65839 0.30633 4.38896 -0.46953 0.07731 0.28692 1.42845 -1.88065 -0.01768 -0.13781 -1.27951 -0.10164 0 0 -1.08253 0 0 0.06618 0.10334 0.15389 1.69014 0 0.28279 0 -1.2888 0.55682 1.25971 -1.31571
ASP_300 -4.39596 0.44056 6.73259 -0.23014 0.02143 0.75906 3.29053 -2.85854 -0.00954 -0.095 -5.81597 -0.14244 0 0 -1.83249 -1.20995 0 0.04096 0.03362 0.0668 0 2.00864 -0.6353 0 -2.3716 0.90876 1.12759 -4.16639
LEU_301 -7.49862 0.47905 1.18137 -0.55648 0.13766 0.14146 0.75145 -1.71476 -0.00727 -0.09655 0.00289 0.2347 0 0 0 0 0 0.04178 -0.02414 0.00122 0.44086 0 -0.1581 0 0.18072 0.58071 0.57801 -5.30406
ALA_302 -5.97996 0.57398 3.3114 -0.02114 0 0 2.22052 -2.46499 -0.00911 -0.09257 -1.46863 -0.42333 0 0 0 0 0 0.00917 0.0345 0 0 0 -0.51994 0 1.8394 0.0656 0.34731 -2.57779
ALA_303 -6.41533 0.97309 3.43279 -0.02342 0 0 2.62101 -2.53557 -0.00128 -0.01593 -2.86154 -0.39045 0 0 -0.9612 0 0 0.01012 0.02471 0 0 0 -0.32566 0 1.8394 -0.33314 0.32041 -4.64198
ARG_304 -7.11366 0.64604 6.14647 -0.84939 0.27242 0.62266 2.54822 -3.09002 -0.005 -0.02965 -1.7705 0.41072 0 0 0 -0.5191 0 0.03615 -0.08358 0.36776 1.87035 0 -0.12283 0 -1.2888 -0.63425 0.50163 -2.08435
ASN_305 -6.42219 0.47228 6.88104 -0.18346 0.04716 0.30406 3.44754 -3.26832 -0.03008 -0.26474 -3.50548 -0.49978 0 0 -0.75056 -0.31276 0 0.00886 0.00343 0.00917 0 2.17823 -0.5705 0 -0.93687 -0.53441 0.54743 -3.37992
CYS_306 -7.83935 0.43678 4.00101 -0.04789 4e-05 0.01657 2.65757 -2.46883 -0.03274 -0.24143 -2.59907 -0.65754 0 0 0 0 0 0.01417 0.04194 0.0007 0.31611 0 0.20469 0 3.6196 -0.12095 0.62658 -2.07203
LEU_307 -8.03916 1.18302 3.49103 -0.46522 0.24353 0.08879 2.68582 -2.64539 -0.01379 -0.04943 -3.04513 0.12238 0 0 0 0 0 0.00637 0.17457 0.06249 0.59699 0 -0.2589 0 0.18072 0.03147 0.65518 -4.99467
VAL_308 -8.4653 1.02318 2.70234 -0.26927 0.21465 0.05227 2.62914 -2.69701 -0 -0 -3.94869 -0.05943 0 0 0 0 0 0.00406 -0.00114 0.05365 0.36313 0 -0.73228 0 1.9342 -0.29709 0.56547 -6.92811
GLY_309 -4.40193 0.28306 3.53416 -0.0005 0 0 1.63725 -2.04903 -0.01379 -0.04943 -2.18631 -0.19216 0 0 0 0 0 0.0057 -0.08962 0 0 0 -0.87987 0 0.83697 0.06394 0.3535 -3.14806
GLU_310 -3.68822 0.27796 4.09943 -0.47315 0.29272 1.5489 1.2408 -1.85653 -0 -0 -2.61618 -2.51435 0 0 0 -0.58027 0 0.00611 -0.04344 0.11543 0 4.2306 0.02537 0 -2.7348 -0.02683 0.24958 -2.44686
ASN_311 -2.22852 0.24753 2.18802 -0.19649 0.03213 0.33295 0.82253 -1.11077 -0.01256 -0.09197 0.15068 -1.02055 0 0 0 0 0 0.01052 -0.10677 0.03871 0 1.87399 -1.01312 0 -0.93687 -0.76984 0.33852 -1.45188
HIS_312 -6.53526 0.52795 3.42803 -0.42347 0.01601 0.55604 1.46023 -2.30514 -0.01175 -0.10044 -1.63706 -0.3958 0 0 0 -0.6926 0 0.0106 -0.00123 0.16858 0 1.5442 -0.24711 0 -0.45461 -0.57205 0.35923 -5.30566
LEU_313 -6.94416 0.74713 5.21378 -0.60807 0.11989 0.17744 3.06992 -2.97205 -0.0135 -0.04773 -2.76491 0.25736 0 0 0 0 0 0.04181 -0.07564 0.37465 0.3912 0 -0.15091 0 0.18072 -0.26793 0.60241 -2.66859
VAL_314 -7.58802 1.09525 2.04237 -0.28186 0.21987 0.05959 1.96391 -2.12482 -0 -0 -1.40136 -0.17399 0 0 -0.71114 0 0 0.02137 -0.05245 0.0031 0.3376 0 -0.80359 0 1.9342 -0.41691 0.58525 -5.29162
LYS_315 -9.65531 0.97182 7.88584 -0.31923 0.03904 0.16154 3.53562 -3.58894 -0.0456 -0.15559 -5.82501 -0.21676 0 0 0 -0.83904 0 0.00341 0.01493 0.85345 2.13492 0 0.0485 0 -1.5107 -0.28449 0.44076 -6.35083
VAL_316 -6.53705 0.50686 1.78534 -0.27283 0.16536 0.05418 2.16827 -1.92686 -0.02111 -0.16177 -2.31673 -0.0038 0 0 0 0 0 0.01573 -0.02218 0.0022 0.08522 0 -0.45943 0 1.9342 -0.33027 0.5007 -4.83397
ALA_317 -4.57188 0.46812 2.76623 -0.02003 0 0 1.86058 -1.98885 -0 -0 -1.53457 -0.18459 0 0 -0.44676 0 0 0.01511 0.00357 0 0 0 0.29106 0 1.8394 0.01938 0.56946 -0.91379
ASP_318 -3.80546 0.35055 5.00482 -0.12704 0.04647 0.39624 1.94326 -2.14817 -0.01772 -0.13662 -4.2866 -0.97204 0 0 0 -0.27245 0 0.01593 -0.07731 0.01245 0 2.4277 -0.57424 0 -2.3716 0.01429 0.51436 -4.06319
PHE_319 -9.05911 2.74965 2.00021 -1.10798 0.65947 0.26995 0.98821 -2.37971 -0 -0 0.52806 -0.82825 0 0 0 0 0 0.05474 0.21764 0.12322 0 2.20682 0.12649 0 1.0402 -0.17651 1.39417 -1.19274
GLY_320 -4.63119 0.48769 4.651 -5e-05 0 0 2.44512 -2.50217 -0.00529 -0.02079 -2.144 -0.41417 0 0 0 0 0 0.02674 -0.09873 0 0 0 -1.31644 0 0.83697 -0.37832 1.36041 -1.70321
LEU_321 -6.8617 0.79084 3.6245 -0.71915 0.26248 0.33511 2.47843 -2.26849 -0 -0 -1.2952 0.04231 0 0 0 0 0 0.00933 -0.09528 0.14936 0.95175 0 -0.15665 0 0.18072 -0.48201 0.44306 -2.61061
SER_322 -3.6858 0.43346 3.86525 -0.02965 2e-05 0.04854 1.54065 -1.87843 -0.01768 -0.13781 0.22767 -1.01018 0 0 0 0 0 0.00904 -0.09428 0.01032 0.16292 0 -0.24268 0.61382 -0.77834 -0.3112 0.42626 -0.84811
ARG_323 -6.84248 0.46089 6.99524 -0.8726 0.17328 0.64291 3.08181 -3.16865 -0.00674 -0.02963 -2.6221 0.12789 0 0 -0.68442 -0.37103 0 0.00955 0.082 0.09747 2.10118 0 -0.0419 0 -1.2888 -0.55264 0.3317 -2.37706
LEU_324 -8.48131 1.06914 1.43783 -0.52242 0.32064 0.14996 1.69912 -1.91082 -0.00529 -0.02079 -1.2354 0.09175 0 0 0 0 0 0.01123 0.1058 0.01188 0.22201 0 -0.14105 0 0.18072 -0.48053 0.33854 -7.15899
MET_325 -8.18249 0.64754 4.16763 -0.40875 0.13026 0.06005 2.36905 -2.33974 -0 -0 -0.2647 -0.20277 0 0 0 0 0 0.02562 0.20299 0.03359 1.58688 0 -0.00492 0 0.60916 -0.1552 0.4334 -1.29239
THR_326 -4.69217 0.43482 4.625 -0.20953 0.20108 0.07852 2.71793 -2.23164 -0.0066 -0.09169 -3.9697 -0.48909 0 0 -0.77227 0 0 0.03706 0.01941 0.04839 0.35321 0 -0.25702 2.28052 -1.0874 0.27671 0.43972 -2.29475
GLY_327 -1.96051 0.10985 2.66371 -0.00019 0 0 1.21229 -1.23498 -0 -0 -0.89924 -0.29203 0 0 -1.10667 0 0 0.03467 -0.13337 0 0 0 -1.33688 0 0.83697 0.16944 0.26036 -1.67659
ASP_328 -1.88465 0.11632 3.60539 -0.23853 0.06033 0.80952 1.71759 -1.5034 -0.00655 -0.08956 -3.01878 -3.32355 0 0 0 -0.45711 0 0.10796 -0.05444 0.45984 0 2.44216 -0.40761 0 -2.3716 -0.1203 0.45504 -3.70192
THR_329 -3.9273 0.28807 3.5734 -0.20931 0.19371 0.07792 1.89938 -1.81614 -0.00271 -0.04412 -1.53771 -0.10504 0 0 0 0 0 0.06092 0.15733 0.06111 0.11617 0 -0.00364 2.27405 -1.0874 -0.0693 0.64744 0.54683
TYR_330 -7.23529 1.57968 1.71447 -0.59201 0.33612 0.30974 0.73673 -1.78004 -0.00811 -0.09081 -1.02157 -0.23923 0 0 -0.27445 0 0 0.03863 -0.08538 0.14054 0 4.10638 0.0687 0.00072 1.2797 0.07482 0.73846 -0.2022
THR_331 -5.19207 0.20128 5.0662 -0.22256 0.15154 0.0955 2.78987 -2.52463 -0.01104 -0.08352 -1.73999 -1.17734 0 0 -0.82469 -0.29216 0 0.05167 -0.00728 0.10152 0.59666 0 0.02618 2.38529 -1.0874 0.05929 0.64859 -0.98912
ALA_332 -4.57684 1.33956 1.48949 -0.02871 0.01201 0 1.36166 -1.60645 -0 -0 -1.01868 -0.46441 0 0 -1.03023 0 0 0.32271 -0.06996 0 0 0 0.04368 0 1.8394 -0.31765 0.56664 -2.13779
HIS_D_333 -3.53756 0.20799 3.89366 -0.43488 0.01285 0.2964 2.28642 -2.00308 -0.01195 -0.08063 -1.56915 -0.248 0 0 -1.64315 0 0 0.0443 0.01022 0.30707 0 1.5383 -0.06546 0 -0.45461 -0.53897 0.62754 -1.36268
ALA_334 -2.76572 0.13714 1.72 -0.023 0 0 0.901 -1.23429 -0 -0 -1.17771 -0.19494 0 0 -0.81846 0 0 0.23098 -0.02205 0 0 0 -0.15462 0 1.8394 -0.60049 0.34205 -1.82072
GLY_335 -2.07082 0.05931 1.95407 -0.00036 0 0 1.06962 -1.09912 -0.0003 -0.00536 -0.31389 -0.2002 0 0 0 0 0 0.22005 -0.06219 0 0 0 -1.51967 0 0.83697 -0.37091 0.14947 -1.35333
ALA_336 -1.66656 0.15965 0.20194 -0.02028 0 0 0.01125 -0.50854 -0.00206 -0.00564 -0.18223 -0.40175 0 0 0 0 0 0.11609 0.01292 0 0 0 -0.56236 0 1.8394 -0.01912 0.09175 -0.93554
LYS_337 -1.7019 0.09936 2.11078 -0.59309 0.19579 0.31798 1.07047 -0.90803 -0 -0 -2.89852 0.15017 0 0 0 -0.45711 0 0.17714 -0.06772 0.23552 2.83265 0 0.21448 0 -1.5107 -0.0171 0.21092 -0.5389
PHE_338 -6.8214 0.77651 1.50395 -0.52498 0.01944 0.26129 1.06866 -1.63765 -0.00206 -0.00564 -0.69218 0.02282 0 0 0 0 0 0.55748 0.45852 0.00177 0 1.92132 -0.28712 0 1.0402 0.22373 1.45834 -0.65701
PRO_339 -3.94305 0.50504 3.29072 -0.18696 0.04745 0.13519 1.47595 -1.41967 -2e-05 -0.00041 -1.66383 -0.04861 0 0 0 0 0 0.0672 0.28604 0.00219 0.15954 0 -0.73328 0 -2.4119 0.49972 1.6655 -2.27318
ILE_340 -7.7743 1.13476 2.79155 -0.50459 0.39349 0.10628 2.06524 -2.27512 -0 -0 -1.39043 0.13063 0 0 0 0 0 0.03603 0.00278 0.0145 0.79431 0 0.30533 0 0.73287 1.03163 0.9083 -1.49674
LYS_341 -9.15859 1.2052 5.50456 -0.37139 0.06733 0.20743 2.82091 -2.765 -0 -0 -2.24278 -0.00936 0 0 -0.4184 0 0 0.03991 -0.11828 0.17178 1.82855 0 -0.0267 0 -1.5107 0.47501 1.03064 -3.26986
TRP_342 -10.0739 1.15715 4.96388 -1.06621 0.24365 0.83598 3.12309 -3.24621 -0.04028 -0.28356 -2.99027 -0.02083 0 0 0 -0.35212 0 0.01445 0.09878 0.10949 0 2.37893 0.07276 0 1.6906 -0.23184 0.67757 -2.93887
THR_343 -7.02266 0.77195 3.99215 -0.16997 0.0683 0.05805 1.89057 -2.42842 -0.02272 -0.1506 -1.20665 -0.27215 0 0 0 0 0 0.01554 -0.04467 0.00313 0.12275 0 -0.09446 2.3328 -1.0874 0.08291 0.41256 -2.749
ALA_344 -6.50373 0.90756 3.96574 -0.02487 3e-05 0 2.62429 -2.77774 -0.02069 -0.09755 -2.7005 -0.19069 0 0 0 0 0 0.01919 -0.02209 0 0 0 -0.14238 0 1.8394 -0.36229 0.94812 -2.5382
PRO_345 -5.68336 0.61469 3.39571 -0.06447 2e-05 0.04054 1.93027 -1.60375 -0 -0 -0.93 0.55905 0 0 0 0 0 0.02441 -0.1001 0.08297 0.15868 0 -0.6373 0 -2.4119 -0.17357 1.22332 -3.57479
GLU_346 -6.55791 0.28998 8.59139 -0.56992 0.26609 1.53703 3.485 -3.70996 -0.01908 -0.18836 -4.50355 -3.08319 0 0 0 -1.65082 0 0.01719 0.02043 0.00156 0 3.52669 -0.16145 0 -2.7348 -0.03169 0.60265 -4.87272
SER_347 -7.41936 0.95636 6.94695 -0.02464 0 0.01818 4.23491 -3.60651 -0.01004 -0.05862 -2.84636 -0.44958 0 0 -0.40607 -0.46826 0 0.03468 0.03455 0.07036 0.38287 0 0.3331 2.07332 -0.77834 0.02363 0.64798 -0.31089
LEU_348 -8.47921 0.97245 2.19778 -0.50708 0.27959 0.12427 1.60994 -2.2611 -0 -0 -0.64436 0.25417 0 0 0 0 0 0.12563 -0.03406 0.00189 0.29254 0 -0.29471 0 0.18072 0.10716 0.81312 -5.26126
ALA_349 -4.26539 0.36436 2.44624 -0.02196 0 0 1.76068 -1.861 -0.00071 -0.00689 -0.69336 -0.30719 0 0 0 0 0 0.00693 0.02845 0 0 0 0.30481 0 1.8394 0.11733 0.54656 0.25826
TYR_350 -7.4891 1.10715 2.63176 -0.6936 0.07129 0.41833 1.17171 -2.05471 -0.02764 -0.11459 -0.35463 -0.13849 0 0 0 0 0 0.03738 -0.04809 0.04217 0 2.1393 -0.29124 0.00219 1.2797 0.30458 0.55537 -1.45115
ASN_351 -5.28734 0.49588 2.98204 -0.34697 0.0428 0.72022 1.63893 -1.99356 -0 -0 -1.22278 -0.85374 0 0 0 0 0 0.01485 -0.06605 0.04795 0 1.90722 -0.97974 0 -0.93687 -0.45938 0.43304 -3.8635
LYS_352 -5.08039 0.43442 5.89836 -0.29156 0.02709 0.13382 2.34264 -2.53222 -0.03301 -0.18599 -3.22968 -0.11502 0 0 -0.40607 -0.68897 0 0.06543 -0.02915 0.09249 2.19389 0 0.09899 0 -1.5107 -0.52629 0.38617 -2.95573
PHE_353 -6.53077 0.34912 1.8035 -0.61534 0.06777 0.34756 0.30341 -1.44993 -0 -0 -0.0069 0.08003 0 0 0 0 0 0.02003 -0.00559 0.00833 0 1.88796 -0.19026 0 1.0402 -0.2031 0.3416 -2.75239
SER_354 -3.79063 0.45544 3.86538 -0.02598 0 0.06143 2.42649 -1.96549 -0.01144 -0.13363 -1.58722 -0.57643 0 0 0 0 0 0.03164 0.11494 0.05392 0.05023 0 -0.56602 0.64344 -0.77834 -0.21779 0.30401 -1.64604
ILE_355 -7.2973 0.98266 3.2401 -0.70096 0.55801 0.25274 2.12199 -2.27482 -0 -0 -1.19293 0.15993 0 0 0 0 0 0.00962 -0.08773 0.12121 0.85528 0 0.26105 0 0.73287 -0.22507 0.39001 -2.09334
LYS_356 -7.81353 0.72293 8.05296 -0.53115 0.15548 0.333 3.76957 -3.52731 -0.00034 -0.00752 -3.34195 0.16365 0 0 -0.47242 0 0 0.00462 0.07577 0.23503 2.21676 0 -0.054 0 -1.5107 -0.43392 0.41413 -1.54893
SER_357 -5.82696 0.43815 6.71673 -0.02562 0 0.06085 3.78928 -3.22403 -0.00537 -0.0714 -2.34994 -0.55783 0 0 0 -0.46826 0 0.03847 0.2283 0.0108 1.0058 0 0.32656 0.83816 -0.77834 -0.17017 0.51666 0.49184
ASP_358 -7.9707 0.46693 8.63402 -0.10598 0.00904 0.32708 4.88702 -4.25442 -0.0176 -0.12177 -7.87567 -0.38572 0 0 -2.12398 0 0 0.03266 0.16151 0.1733 0 1.69863 0.0899 0 -2.3716 -0.0636 0.62196 -8.18901
VAL_359 -9.61134 1.29164 4.21693 -0.3157 0.24334 0.07215 3.32081 -3.27819 -0 -0 -2.50146 -0.14493 0 0 0 0 0 0.00764 -0.03455 0.05582 0.07015 0 -0.26446 0 1.9342 -0.24122 0.54473 -4.63445
TRP_360 -13.9445 1.44607 7.19761 -1.31722 0.09555 0.47437 3.68254 -4.90824 -0 -0 -3.05956 -0.35813 0 0 -0.41485 0 0 0.00991 0.02868 0.54809 0 1.68767 -0.27335 0 1.6906 -0.08057 0.6508 -6.84447
ALA_361 -6.21234 0.43396 4.5703 -0.02273 0 0 3.15619 -3.0161 -5e-05 -0.0002 -2.91725 -0.37764 0 0 0 0 0 0.00701 0.10198 0 0 0 -0.35349 0 1.8394 -0.3158 0.56024 -2.54654
PHE_362 -11.2797 1.95526 4.08873 -0.99852 0.08814 0.33514 3.65262 -3.26224 -0 -0 -2.45816 0.00761 0 0 0 0 0 0.00567 0.06366 0.00129 0 1.82095 -0.37488 0 1.0402 -0.31378 0.4722 -5.15579
GLY_363 -5.71499 0.32128 5.06918 -4e-05 0 0 2.52312 -2.74485 -0 -0 -1.8395 -0.42921 0 0 0 0 0 0.00485 -0.00945 0 0 0 0.4518 0 0.83697 0.22984 0.4795 -0.8215
VAL_364 -8.8551 0.8507 4.96934 -0.3024 0.17224 0.06812 3.89826 -3.36885 -0 -0 -2.38405 -0.14082 0 0 0 0 0 0.00532 0.08527 0.01232 0.08873 0 -0.32532 0 1.9342 0.19538 0.34262 -2.75403
LEU_365 -10.1007 1.41763 4.74562 -0.70124 0.17776 0.28347 3.37842 -3.48308 -0.00648 -0.03565 -2.48161 0.07721 0 0 0 0 0 0.00881 0.03216 0.39398 0.92857 0 -0.2067 0 0.18072 -0.11695 0.78006 -4.72802
LEU_366 -9.36998 1.28693 3.6803 -0.52308 0.34448 0.1287 2.74413 -2.86292 -0 -0 -2.57007 0.23547 0 0 0 0 0 0.0071 0.02016 0.02458 0.27786 0 -0.29441 0 0.18072 -0.25683 0.8376 -6.10926
TRP_367 -13.6972 1.31687 6.56666 -1.17731 0.05225 0.35665 4.14813 -4.03106 -0 -0 -2.93866 -0.40514 0 0 -0.48283 0 0 0.01661 0.02027 0.71088 0 1.69344 -0.232 0 1.6906 -0.21574 0.56494 -6.04267
GLU_368 -8.86851 0.37645 9.91604 -0.2291 0.05052 0.33157 5.39411 -4.60464 -0.00648 -0.03565 -6.87046 -0.57868 0 0 -0.9612 -0.35212 0 0.0311 -0.00685 0.0543 0 3.10841 -0.26578 0 -2.7348 -0.33385 0.58557 -6.00005
ILE_369 -8.59864 0.86146 3.38076 -0.48819 0.32133 0.09103 2.72978 -2.88489 -0 -0 -1.73572 0.13602 0 0 0 0 0 0.01054 -0.06327 0.03041 0.48088 0 -0.49064 0 0.73287 -0.2293 0.55042 -5.16513
ALA_370 -4.23427 0.329 2.40576 -0.02391 0 0 1.64465 -1.81283 -0.01028 -0.07087 -0.9765 -0.3541 0 0 0 0 0 0.00617 -0.0749 0 0 0 -0.39054 0 1.8394 -0.25979 0.49077 -1.49225
THR_371 -6.58183 0.76218 4.93515 -0.13187 0.06026 0.08058 2.78982 -2.69355 -0 -0 -1.46031 -1.15379 0 0 0 0 0 0.00667 -0.05596 0.00184 0.01125 0 -0.20531 2.42901 -1.0874 -0.56065 0.3661 -2.4878
TYR_372 -9.69421 0.85152 4.43961 -0.62683 0.06645 0.35211 2.57221 -2.94261 -0.02488 -0.16491 -2.50978 -0.43249 0 0 -0.55901 0 0 0.00084 -0.08611 0.02724 0 1.9074 0.2327 2e-05 1.2797 -0.11968 0.35931 -5.07141
GLY_373 -3.75829 0.28056 3.58213 -5e-05 0 0 2.0419 -1.87181 -0.00883 -0.13015 -2.78298 -0.35548 0 0 -1.04969 0 0 0.00431 -0.14818 0 0 0 -1.50255 0 0.83697 -0.12305 0.52587 -4.45933
MET_374 -5.06962 0.46042 3.95573 -0.35242 0.13533 0.08817 1.60258 -1.62993 -0 -0 -0.97952 0.2371 0 0 0 0 0 0.02353 -0.03244 0.03592 1.3177 0 0.12966 0 0.60916 -0.53937 0.63604 0.62804
SER_375 -3.25325 0.5185 3.23583 -0.02796 0.00045 0.02376 1.11958 -1.45237 -0.00883 -0.13015 -0.18266 -0.20801 0 0 0 0 0 0.04157 0.16971 0.00059 0.4411 0 0.09411 0.60095 -0.77834 -0.63963 1.03446 0.5994
PRO_376 -7.51661 1.12469 3.34568 -0.13101 2e-05 0.09649 1.61149 -1.36709 -0 -0 -1.98039 0.24843 0 0 -0.4184 0 0 0.04396 -0.05106 0.01904 0.17425 0 -1.15933 0 -2.4119 -0.67206 0.97249 -8.07132
TYR_377 -10.3867 1.42246 3.08086 -0.66862 0.06869 0.41727 2.49536 -2.23832 -0 -0 -1.58087 -0.48362 0 0 0 0 0 0.02723 0.20561 0.16121 0 2.0938 0.19068 0.00284 1.2797 5.40628 1.01997 2.51385
PRO_378 -3.81816 0.65542 2.25155 -0.18891 0.00394 0.13805 0.66971 -0.91429 -0 -0 0.23678 -0.01504 0 0 0 0 0 0.0284 -0.09699 0.00527 1.07696 0 -0.76516 0 -2.4119 5.41912 0.91701 3.19175
GLY_379 -1.12949 0.03231 1.16772 -5e-05 0 0 0.27518 -0.62519 -0.0154 -0.09757 -0.04367 -0.39473 0 0 0 0 0 0.01665 -0.14569 0 0 0 -1.41091 0 0.83697 -0.74824 0.25978 -2.02233
ILE_380 -6.60887 1.10864 2.80041 -0.62767 0.46266 0.1212 1.85188 -1.99107 -0 -0 -1.55884 0.43488 0 0 0 0 0 0.00705 0.01996 0.06941 0.93362 0 -0.71792 0 0.73287 -0.69344 0.35708 -3.29816
ASP_381 -5.35276 0.5942 6.97123 -0.1547 0.00266 0.46265 4.11792 -3.09323 -0.00619 -0.01852 -6.29299 -0.89895 0 0 -1.99552 -0.55432 0 0.01107 -0.00073 0.0003 0 3.39951 0.03231 0 -2.3716 -0.4695 0.56028 -5.05688
LEU_382 -5.42534 0.6531 3.7183 -0.4829 0.2244 0.11456 2.05164 -2.15738 -0 -0 -1.00609 0.23704 0 0 0 0 0 0.02188 -0.01519 0.02797 0.32352 0 -0.25396 0 0.18072 -0.34021 0.44248 -1.68547
SER_383 -3.487 0.2203 4.56206 -0.03755 0.0001 0.04529 2.0905 -2.03761 -0 -0 -3.04384 -0.3944 0 0 -0.92023 -0.55432 0 0.00924 -0.05529 0.01533 0.20134 0 -0.11173 1.77028 -0.77834 -0.48265 0.31369 -2.67481
GLN_384 -6.86277 0.83485 6.36049 -0.25079 0.0299 0.18894 3.78508 -3.17105 -0.00921 -0.07905 -2.95593 -0.54506 0 0 -1.07529 0 0 0.00834 0.10257 0.06711 0 2.95691 -0.16197 0 -0.18838 -0.38272 0.40824 -0.93981
VAL_385 -9.35794 0.9808 3.65457 -0.31196 0.20098 0.07143 2.83117 -3.05062 -0 -0 -1.8059 -0.21573 0 0 0 0 0 0.00762 0.01662 0.01177 0.09481 0 -0.28584 0 1.9342 -0.12303 0.5209 -4.82613
TYR_386 -6.8682 0.51576 5.08759 -0.88847 0.08599 0.31468 2.16967 -2.77804 -0.01651 -0.12966 -1.44271 -0.29814 0 0 0 0 0 0.01032 0.02156 0 0 1.83686 -0.49504 0.02163 1.2797 0.05076 0.40357 -1.1187
GLU_387 -5.43355 0.31457 6.76608 -0.34478 0.08559 0.40912 2.75352 -2.93851 -0 -0 -2.63525 -0.58306 0 0 0 0 0 0.02874 -0.03388 0.01 0 3.34513 -0.18588 0 -2.7348 -0.125 0.23329 -1.06866
LEU_388 -8.0604 0.9501 4.63048 -0.48095 0.15042 0.11182 2.81556 -2.87431 -0 -0 -2.60244 0.21334 0 0 0 0 0 0.02443 -0.00544 0.03287 0.36475 0 -0.26295 0 0.18072 -0.402 0.51344 -4.70055
LEU_389 -7.21006 0.71028 4.27769 -0.50411 0.38962 0.12027 2.54872 -2.69884 -0.00915 -0.11092 -2.33894 0.25552 0 0 0 0 0 0.01205 0.06381 0.02919 0.32561 0 -0.29811 0 0.18072 -0.31044 0.72711 -3.83998
GLU_390 -3.87529 0.27873 4.33529 -0.43974 0.05026 0.85426 1.60726 -1.91772 -0.01651 -0.12966 -0.75012 -0.55068 0 0 0 0 0 0.01365 0.01827 0.00702 0 3.56724 -0.3602 0 -2.7348 -0.51009 0.53768 -0.01515
LYS_391 -3.87883 0.27706 5.13147 -0.33243 0.05251 0.18814 1.88792 -2.09694 -0 -0 -2.49095 -0.16686 0 0 0 0 0 0.02026 -0.07295 0.01249 1.60796 0 0.02916 0 -1.5107 -0.35079 0.43985 -1.25365
ASP_392 -3.29185 0.20269 5.48588 -0.25062 0.04473 0.82568 2.18958 -2.37627 -0.01674 -0.19701 -4.01562 -0.29114 0 0 0 -0.84529 0 0.02339 0.0283 0.21466 0 2.20043 -0.50589 0 -2.3716 0.00418 0.56797 -2.37455
TYR_393 -6.89259 0.75254 3.48707 -0.74419 0.05828 0.07404 1.27788 -2.29307 -0.01227 -0.11113 -1.72398 -0.29622 0 0 -0.41084 0 0 0.01593 0.10538 0.00404 0 2.70569 0.02659 0.00135 1.2797 -0.23151 0.5411 -2.38622
ARG_394 -6.95908 0.40477 6.87611 -0.98234 0.23718 0.74869 2.30148 -3.18232 -0 -0 -3.12577 -0.13046 0 0 -0.41084 -1.27581 0 0.00383 -0.00419 0.12295 1.79023 0 -0.18324 0 -1.2888 -0.32857 0.81645 -4.56974
MET_395 -9.26878 0.62965 2.47165 -0.31972 0.05137 0.09265 1.62965 -1.82486 -0 -0 -1.64471 0.09762 0 0 -0.73135 0 0 0.00212 -0.03438 0.07792 1.56154 0 0.13397 0 0.60916 -0.40089 0.74338 -6.12402
GLU_396 -2.63095 0.05653 2.44326 -0.21205 0.03083 0.29443 1.18423 -1.15295 -0.01227 -0.11113 -1.17904 -0.40954 0 0 -0.48283 0 0 0.01197 0.04774 0.00239 0 3.14174 0.03652 0 -2.7348 -0.48761 0.18572 -1.97779
ARG_397 -4.963 0.85807 4.37758 -0.78602 0.24143 0.55179 1.37007 -1.93137 -0.02523 -0.19588 -2.08875 0.35259 0 0 -0.47945 -0.43683 0 0.04766 0.17668 0.22976 3.60258 0 -0.02168 0 -1.2888 -0.46054 0.72387 -0.14549
PRO_398 -6.36525 1.11741 3.22611 -0.12614 0.00181 0.09428 1.27316 -1.36054 -0.01538 -0.15464 -1.47414 0.23856 0 0 0 0 0 0.07133 0.00621 0.06369 0.19835 0 -1.08603 0 -2.4119 -0.69161 1.02094 -6.37378
GLU_399 -1.22029 0.1149 1.49329 -0.28565 0.04451 0.34599 0.36839 -0.68083 -0.01028 -0.07087 0.44816 -0.29006 0 0 0 0 0 0.00655 -0.05521 0.00119 0 2.78072 0.01882 0 -2.7348 -0.65208 0.43057 0.05303
GLY_400 -1.26657 0.05171 1.3571 -6e-05 0 0 0.49371 -0.61273 -0 -0 0.03388 -0.38094 0 0 0 0 0 0.00402 -0.14919 0 0 0 -1.49325 0 0.83697 -0.72252 0.1804 -1.66749
CYS_401 -5.96367 0.69722 3.56926 -0.08619 0.00134 0.04548 1.89139 -1.55057 -0 -0 -2.457 0.08545 0 0 -0.47945 0 0 0.00263 0.11367 0.00536 0.50941 0 0.01919 0 3.6196 -0.82426 0.88373 0.08259
PRO_402 -4.80213 0.49537 3.45831 -0.13088 0.00135 0.09672 1.76474 -1.56468 -0 -0 -2.41693 0.20932 0 0 0 0 0 0.00415 -0.0382 0.02313 0.17927 0 -1.12343 0 -2.4119 -0.72777 1.01465 -5.96891
GLU_403 -3.87399 0.1627 5.13098 -0.48109 0.30645 1.50052 2.16716 -2.20955 -0.03908 -0.20072 -2.44635 -2.9561 0 0 0 -0.43683 0 0.02073 -0.03237 0.05027 0 4.00435 -0.14699 0 -2.7348 -0.56803 0.30608 -2.47666
LYS_404 -4.34774 0.28506 5.06942 -0.29758 0.02529 0.13171 2.09763 -2.12846 -0.02923 -0.15947 -2.95452 -0.06216 0 0 0 -0.79556 0 0.00415 -0.02848 0.0419 1.73328 0 -0.04116 0 -1.5107 -0.44613 0.17305 -3.23968
VAL_405 -7.98873 0.59268 3.69405 -0.30651 0.19088 0.07018 2.3257 -2.34712 -0 -0 -1.11812 -0.19952 0 0 0 0 0 0.00434 -0.0505 0.00085 0.08307 0 -0.35356 0 1.9342 -0.29361 0.24029 -3.5214
TYR_406 -10.7153 1.15478 6.86362 -0.93963 0.10353 0.40824 3.46795 -3.60597 -0 -0 -3.63237 -0.27173 0 0 -0.73135 0 0 0.00162 0.01852 0.05256 0 2.50971 -0.12675 0.00029 1.2797 -0.11363 0.47472 -3.80147
GLU_407 -5.34679 0.2167 6.65125 -0.42963 0.05484 0.81504 3.00253 -2.99727 -0 -0 -3.53317 -0.49667 0 0 0 -0.79847 0 0.00109 0.17245 0.12815 0 3.46666 -0.31068 0 -2.7348 -0.41687 0.53139 -2.02425
LEU_408 -7.73068 0.74128 3.49038 -0.6737 0.20228 0.24713 2.92794 -2.65068 -0 -0 -2.74006 0.08033 0 0 0 0 0 0.00632 0.20991 0.01896 1.03622 0 -0.27703 0 0.18072 -0.47344 0.48486 -4.91925
MET_409 -12.0645 1.40353 6.01415 -0.34153 0.08654 0.03917 3.29448 -3.45318 -0 -0 -2.12514 0.01901 0 0 0 0 0 0.00247 0.01866 0.45288 1.06959 0 0.04434 0 0.60916 -0.08004 0.58758 -4.42279
ARG_410 -7.09659 0.55006 7.07334 -0.61491 0.07333 0.35215 2.97006 -3.21266 -0 -0 -2.8063 0.44087 0 0 0 -0.79847 0 0.01487 0.04871 0.05358 2.42098 0 -0.08623 0 -1.2888 -0.13733 0.53103 -1.51231
ALA_411 -5.11186 0.41026 4.40835 -0.01971 0 0 2.39127 -2.47919 -0.00294 -0.0437 -1.7194 -0.35099 0 0 0 0 0 0.02899 -0.02173 0 0 0 -0.17188 0 1.8394 -0.34828 0.3875 -0.80392
CYS_412 -8.78981 0.62799 5.02703 -0.04797 0 0.01557 2.61545 -2.73259 -0.00034 -0.00752 -2.21354 0.01493 0 0 0 0 0 0.02256 -0.06238 0.0206 0.34018 0 0.29183 0 3.6196 -0.16445 0.37635 -1.0465
TRP_413 -12.9864 1.44498 5.90416 -0.73242 0.15102 0.40546 3.33915 -3.99472 -0 -0 -2.20209 -0.40063 0 0 -0.41485 0 0 0.02181 -0.03303 0.00405 0 2.92464 0.00826 0 1.6906 -0.20895 0.63888 -4.44007
GLN_414 -6.48282 0.40629 7.10636 -0.45906 0.16711 0.39574 3.09175 -3.12311 -0.02139 -0.16172 -2.92383 -0.63013 0 0 -1.1026 -0.43051 0 0.02037 -0.07998 0.03815 0 4.20027 0.14051 0 -0.18838 -0.42667 0.59546 0.1318
TRP_415 -4.80959 0.42282 3.70496 -1.39749 0.29331 0.5447 1.22794 -1.84334 -0.0302 -0.20995 0.07098 -0.66759 0 0 0 0 0 0.06708 -0.06076 0.04552 0 1.70383 0.02234 0 1.6906 -0.46963 0.31123 0.61679
ASN_416 -6.46483 0.81709 6.11313 -0.30283 0.10472 0.51858 2.43412 -2.95372 -0.00338 -0.03926 -2.01982 -0.76689 0 0 -0.6035 0 0 0.00563 -0.07349 0.04227 0 1.91787 -0.40743 0 -0.93687 -0.47312 0.92342 -2.1683
PRO_417 -6.17141 0.79847 4.77574 -0.06717 0 0.04227 1.86933 -1.8615 -3e-05 -0.00012 -1.18143 0.6291 0 0 0 0 0 0.08211 -0.17793 0.01376 0.1841 0 -0.55801 0 -2.4119 -0.10936 1.12498 -3.01901
SER_418 -2.42495 0.26385 2.98966 -0.02708 0.00433 0.02635 1.00273 -1.36086 -0 -0 -0.62203 -0.3396 0 0 -0.6035 0 0 0.00957 -0.05652 0.00064 1.24668 0 -0.323 0.60003 -0.77834 -0.19282 0.45011 -0.13473
ASP_419 -3.65702 0.22802 4.24209 -0.11333 0.01171 0.35292 1.39683 -1.7558 -0.00338 -0.03926 -1.92192 -0.1715 0 0 0 0 0 0.06845 -0.04241 0.00269 0 2.11201 -0.12454 0 -2.3716 -0.50355 0.23476 -2.05483
ARG_420 -12.7945 0.82945 12.8605 -0.5566 0.19866 0.3372 5.98217 -5.40676 -0.00298 -0.03157 -6.19096 0.36695 0 0 -1.57502 -1.65082 0 0.09821 -0.01011 1.1673 2.37275 0 -0.07345 0 -1.2888 -0.34248 1.09061 -4.6202
PRO_421 -5.6731 0.7452 2.70908 -0.19095 0.00129 0.13423 1.00339 -1.27505 -0 -0 -0.96175 0.0813 0 0 0 0 0 0.04328 -0.00782 0.00424 0.62793 0 -1.00474 0 -2.4119 -0.46321 1.07768 -5.5609
SER_422 -5.15271 0.3116 6.46644 -0.02927 0 0.06846 4.01694 -2.90875 -0 -0 -3.86458 -0.47108 0 0 -1.79893 0 0 0.00531 -0.02504 0.01295 0.18354 0 -0.41758 0.63588 -0.77834 -0.61186 0.34856 -4.00844
PHE_423 -11.7947 1.44052 3.61827 -0.62302 0.09584 0.25608 2.86948 -3.00825 -0 -0 -2.81259 -0.12807 0 0 -0.89779 0 0 0.02478 0.23932 0.2713 0 2.36931 0.02697 0 1.0402 -0.41075 0.6872 -6.73593
ALA_424 -4.85676 0.41937 4.95179 -0.02111 0 0 2.23972 -2.54758 -0 -0 -1.59257 -0.3629 0 0 0 0 0 0.00652 0.03665 0 0 0 -0.16615 0 1.8394 -0.24324 0.55474 0.25788
GLU_425 -5.66021 0.21624 6.63502 -0.19753 0.02018 0.27166 3.42581 -3.01697 -0.01351 -0.15285 -3.18146 -0.48913 0 0 -1.79893 0 0 0.00254 0.05289 0.04542 0 3.73501 -0.2682 0 -2.7348 -0.42053 0.20002 -3.32933
ILE_426 -10.6034 1.54672 3.29493 -0.50262 0.37588 0.09754 3.06401 -3.05192 -0 -0 -2.13794 0.15445 0 0 0 0 0 0.00727 -0.04427 0.05915 0.48487 0 -0.46517 0 0.73287 -0.2319 0.40807 -6.81148
HIS_D_427 -8.24355 0.49725 8.13689 -0.70915 0.25516 0.7427 3.43677 -3.89153 -0 -0 -3.93837 -0.66117 0 0 0 -0.48098 0 0.00885 -0.01022 0.00011 0 3.21624 -0.16756 0 -0.45461 0.08756 0.39726 -1.77836
GLN_428 -4.96568 0.26354 5.8607 -0.27132 0.06234 0.22678 2.62466 -2.8224 -0.01356 -0.15388 -3.32039 -0.50848 0 0 0 0 0 0.00232 0.07104 0.18659 0 2.75182 -0.07053 0 -0.18838 -0.07172 0.25127 -0.08527
ALA_429 -5.16948 0.42402 4.11565 -0.02107 0 0 2.79288 -2.60846 -0 -0 -2.52239 -0.34828 0 0 0 0 0 0.00243 -0.00275 0 0 0 -0.15044 0 1.8394 -0.23449 0.31669 -1.56628
PHE_430 -11.7762 1.70128 3.30806 -0.70978 0.11193 0.28354 3.39519 -3.3575 -0 -0 -2.78847 -0.04724 0 0 0 0 0 0.00664 0.03063 0.45416 0 2.57787 0.01435 0 1.0402 -0.18299 0.72921 -5.20913
GLU_431 -5.52181 0.16293 6.72374 -0.64062 0.1343 1.18648 3.01408 -3.0493 -0 -0 -3.94481 -0.66113 0 0 0 -0.67337 0 0.00428 0.01355 0.05557 0 3.50445 -0.2953 0 -2.7348 -0.32706 0.75171 -2.29712
THR_432 -4.45245 0.25361 5.70521 -0.2001 0.11889 0.07176 2.73285 -2.58868 -0 -0 -2.95296 -0.04976 0 0 0 0 0 0.00689 -0.00784 0.00809 0.05393 0 -0.02031 2.27759 -1.0874 -0.14973 0.2857 0.00531
MET_433 -8.63866 0.86199 3.55467 -0.32493 0.03857 0.10169 1.79654 -2.50473 -0 -0 -0.57912 -0.07379 0 0 0 0 0 0.00515 -0.00249 0.05261 1.75633 0 -0.04207 0 0.60916 0.03958 0.24474 -3.10477
PHE_434 -7.40196 0.65397 3.85154 -1.01077 0.07609 0.37489 1.79393 -2.445 -0 -0 -1.13918 0.05181 0 0 0 0 0 0.00211 -0.01292 0.05018 0 1.91587 -0.27759 0 1.0402 -0.08446 0.30828 -2.25301
GLN_435 -3.63608 0.09389 4.26083 -0.59766 0.14712 0.65197 1.65538 -1.87997 -0 -0 -2.04227 -0.36453 0 0 0 -0.67337 0 0.01012 -0.03696 0.03658 0 3.08681 -0.19065 0 -0.18838 -0.15074 0.43399 0.61609
GLU:CtermProteinFull_436 -2.33733 0.05995 4.40133 -0.41524 0.04407 0.60419 2.17271 -1.7818 -0 -0 -2.54473 -0.34675 0 0 0 -0.79556 0 0.0368 0 0.04446 0 3.7491 0 0 -2.7348 -0.14507 0.44249 0.45381
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.0266 0 0 0 0 0 0 0 0 0 13.0266
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703563 DOMAINID 693385 MODEL 2 2G1T_target_CM_v1
MODEL     2
REMARK    Rerank model02.pdb score: 290.610
ATOM      1  N   GLY A   1      41.076  79.652  41.803  1.00 16.510          N  
ATOM      2  CA  GLY A   1      41.440  80.512  40.676  1.00 17.260          C  
ATOM      3  C   GLY A   1      41.623  79.739  39.346  1.00 17.350          C  
ATOM      4  O   GLY A   1      40.609  79.437  38.702  1.00 16.800          O  
ATOM      5 1H   GLY A   1      41.290  80.133  42.666  1.00 19.810          H  
ATOM      6 2H   GLY A   1      40.084  79.460  41.770  1.00 19.810          H  
ATOM      7 3H   GLY A   1      41.584  78.781  41.772  1.00 19.810          H  
ATOM      8 1HA  GLY A   1      40.637  81.236  40.535  1.00 20.710          H  
ATOM      9 2HA  GLY A   1      42.307  81.107  40.933  1.00 20.710          H  
ATOM     10  N   PRO A   2      42.872  79.334  38.974  1.00 18.040          N  
ATOM     11  CA  PRO A   2      43.282  78.657  37.734  1.00 18.370          C  
ATOM     12  C   PRO A   2      42.444  77.480  37.277  1.00 17.440          C  
ATOM     13  O   PRO A   2      42.221  77.302  36.085  1.00 17.490          O  
ATOM     14  CB  PRO A   2      44.680  78.163  38.103  1.00 27.550          C  
ATOM     15  CG  PRO A   2      45.191  79.175  39.072  1.00 27.550          C  
ATOM     16  CD  PRO A   2      44.014  79.570  39.896  1.00 27.550          C  
ATOM     17  HA  PRO A   2      43.366  79.390  36.924  1.00 22.040          H  
ATOM     18 1HB  PRO A   2      44.628  77.146  38.523  1.00 33.070          H  
ATOM     19 2HB  PRO A   2      45.300  78.097  37.202  1.00 33.070          H  
ATOM     20 1HG  PRO A   2      46.014  78.751  39.670  1.00 33.070          H  
ATOM     21 2HG  PRO A   2      45.612  80.028  38.528  1.00 33.070          H  
ATOM     22 1HD  PRO A   2      43.945  78.968  40.814  1.00 33.070          H  
ATOM     23 2HD  PRO A   2      44.159  80.625  40.085  1.00 33.070          H  
ATOM     24  N   ASN A   3      41.912  76.678  38.191  1.00 16.570          N  
ATOM     25  CA  ASN A   3      41.126  75.554  37.700  1.00 15.740          C  
ATOM     26  C   ASN A   3      39.875  76.040  36.965  1.00 15.110          C  
ATOM     27  O   ASN A   3      39.432  75.428  35.988  1.00 14.760          O  
ATOM     28  CB  ASN A   3      40.757  74.613  38.833  1.00 22.370          C  
ATOM     29  CG  ASN A   3      41.943  73.796  39.339  1.00 22.370          C  
ATOM     30  OD1 ASN A   3      42.972  73.677  38.662  1.00 22.370          O  
ATOM     31  ND2 ASN A   3      41.798  73.235  40.524  1.00 22.370          N  
ATOM     32  H   ASN A   3      42.079  76.787  39.178  1.00 19.880          H  
ATOM     33  HA  ASN A   3      41.728  75.003  36.975  1.00 18.890          H  
ATOM     34 1HB  ASN A   3      40.342  75.189  39.661  1.00 26.840          H  
ATOM     35 2HB  ASN A   3      39.980  73.929  38.492  1.00 26.840          H  
ATOM     36 1HD2 ASN A   3      42.546  72.655  40.937  1.00 26.840          H  
ATOM     37 2HD2 ASN A   3      40.948  73.358  41.032  1.00 26.840          H  
ATOM     38  N   LEU A   4      39.298  77.148  37.427  1.00 15.060          N  
ATOM     39  CA  LEU A   4      38.085  77.650  36.826  1.00 14.590          C  
ATOM     40  C   LEU A   4      38.400  78.623  35.719  1.00 15.480          C  
ATOM     41  O   LEU A   4      37.660  78.732  34.738  1.00 15.220          O  
ATOM     42  CB  LEU A   4      37.185  78.257  37.888  1.00 20.610          C  
ATOM     43  CG  LEU A   4      36.617  77.277  38.964  1.00 20.610          C  
ATOM     44  CD1 LEU A   4      35.823  78.075  39.992  1.00 20.610          C  
ATOM     45  CD2 LEU A   4      35.711  76.218  38.303  1.00 20.610          C  
ATOM     46  H   LEU A   4      39.720  77.678  38.187  1.00 18.070          H  
ATOM     47  HA  LEU A   4      37.566  76.823  36.376  1.00 17.510          H  
ATOM     48 1HB  LEU A   4      37.772  78.996  38.423  1.00 24.740          H  
ATOM     49 2HB  LEU A   4      36.383  78.753  37.408  1.00 24.740          H  
ATOM     50  HG  LEU A   4      37.440  76.782  39.478  1.00 24.740          H  
ATOM     51 1HD1 LEU A   4      35.432  77.402  40.754  1.00 24.740          H  
ATOM     52 2HD1 LEU A   4      36.471  78.809  40.464  1.00 24.740          H  
ATOM     53 3HD1 LEU A   4      34.995  78.583  39.508  1.00 24.740          H  
ATOM     54 1HD2 LEU A   4      35.320  75.555  39.074  1.00 24.740          H  
ATOM     55 2HD2 LEU A   4      34.886  76.709  37.797  1.00 24.740          H  
ATOM     56 3HD2 LEU A   4      36.267  75.624  37.587  1.00 24.740          H  
ATOM     57  N   PHE A   5      39.521  79.315  35.831  1.00 16.560          N  
ATOM     58  CA  PHE A   5      39.862  80.237  34.770  1.00 17.500          C  
ATOM     59  C   PHE A   5      40.008  79.380  33.487  1.00 17.320          C  
ATOM     60  O   PHE A   5      39.451  79.695  32.418  1.00 17.300          O  
ATOM     61  CB  PHE A   5      41.191  80.916  35.077  1.00 24.120          C  
ATOM     62  CG  PHE A   5      41.313  81.851  36.312  1.00 24.120          C  
ATOM     63  CD1 PHE A   5      42.568  82.064  36.878  1.00 24.120          C  
ATOM     64  CD2 PHE A   5      40.247  82.495  36.899  1.00 24.120          C  
ATOM     65  CE1 PHE A   5      42.743  82.861  37.952  1.00 24.120          C  
ATOM     66  CE2 PHE A   5      40.430  83.316  37.992  1.00 24.120          C  
ATOM     67  CZ  PHE A   5      41.685  83.491  38.506  1.00 24.120          C  
ATOM     68  H   PHE A   5      40.101  79.225  36.670  1.00 19.870          H  
ATOM     69  HA  PHE A   5      39.070  80.964  34.625  1.00 21.000          H  
ATOM     70 1HB  PHE A   5      41.947  80.145  35.170  1.00 28.950          H  
ATOM     71 2HB  PHE A   5      41.448  81.496  34.226  1.00 28.950          H  
ATOM     72  HD1 PHE A   5      43.433  81.585  36.452  1.00 28.950          H  
ATOM     73  HD2 PHE A   5      39.286  82.361  36.501  1.00 28.950          H  
ATOM     74  HE1 PHE A   5      43.737  83.000  38.357  1.00 28.950          H  
ATOM     75  HE2 PHE A   5      39.585  83.832  38.447  1.00 28.950          H  
ATOM     76  HZ  PHE A   5      41.837  84.135  39.344  1.00 28.950          H  
ATOM     77  N   VAL A   6      40.707  78.242  33.642  1.00 17.220          N  
ATOM     78  CA  VAL A   6      40.920  77.284  32.577  1.00 17.170          C  
ATOM     79  C   VAL A   6      39.611  76.634  32.162  1.00 16.040          C  
ATOM     80  O   VAL A   6      39.351  76.506  30.966  1.00 16.020          O  
ATOM     81  CB  VAL A   6      41.949  76.211  32.981  1.00 24.060          C  
ATOM     82  CG1 VAL A   6      42.011  75.136  31.924  1.00 24.060          C  
ATOM     83  CG2 VAL A   6      43.315  76.861  33.141  1.00 24.060          C  
ATOM     84  H   VAL A   6      41.143  78.043  34.548  1.00 20.660          H  
ATOM     85  HA  VAL A   6      41.322  77.817  31.716  1.00 20.600          H  
ATOM     86  HB  VAL A   6      41.647  75.752  33.928  1.00 28.870          H  
ATOM     87 1HG1 VAL A   6      42.737  74.386  32.198  1.00 28.870          H  
ATOM     88 2HG1 VAL A   6      41.042  74.651  31.808  1.00 28.870          H  
ATOM     89 3HG1 VAL A   6      42.284  75.582  30.997  1.00 28.870          H  
ATOM     90 1HG2 VAL A   6      44.046  76.120  33.441  1.00 28.870          H  
ATOM     91 2HG2 VAL A   6      43.630  77.319  32.218  1.00 28.870          H  
ATOM     92 3HG2 VAL A   6      43.258  77.630  33.903  1.00 28.870          H  
ATOM     93  N   ALA A   7      38.763  76.242  33.131  1.00 15.100          N  
ATOM     94  CA  ALA A   7      37.496  75.607  32.803  1.00 14.060          C  
ATOM     95  C   ALA A   7      36.651  76.467  31.877  1.00 14.020          C  
ATOM     96  O   ALA A   7      35.907  75.914  31.069  1.00 13.570          O  
ATOM     97  CB  ALA A   7      36.682  75.317  34.047  1.00 20.100          C  
ATOM     98  H   ALA A   7      39.022  76.305  34.117  1.00 18.120          H  
ATOM     99  HA  ALA A   7      37.722  74.668  32.303  1.00 16.870          H  
ATOM    100 1HB  ALA A   7      35.762  74.820  33.767  1.00 24.120          H  
ATOM    101 2HB  ALA A   7      37.252  74.679  34.721  1.00 24.120          H  
ATOM    102 3HB  ALA A   7      36.446  76.246  34.539  1.00 24.120          H  
ATOM    103  N   LEU A   8      36.696  77.801  31.996  1.00 14.570          N  
ATOM    104  CA  LEU A   8      35.881  78.600  31.081  1.00 14.660          C  
ATOM    105  C   LEU A   8      36.368  78.421  29.671  1.00 15.170          C  
ATOM    106  O   LEU A   8      35.578  78.144  28.760  1.00 14.780          O  
ATOM    107  CB  LEU A   8      35.913  80.096  31.402  1.00 20.490          C  
ATOM    108  CG  LEU A   8      35.141  81.038  30.410  1.00 20.490          C  
ATOM    109  CD1 LEU A   8      33.638  80.658  30.340  1.00 20.490          C  
ATOM    110  CD2 LEU A   8      35.308  82.457  30.917  1.00 20.490          C  
ATOM    111  H   LEU A   8      37.271  78.236  32.730  1.00 17.480          H  
ATOM    112  HA  LEU A   8      34.858  78.241  31.147  1.00 17.590          H  
ATOM    113 1HB  LEU A   8      35.496  80.256  32.366  1.00 24.590          H  
ATOM    114 2HB  LEU A   8      36.957  80.418  31.431  1.00 24.590          H  
ATOM    115  HG  LEU A   8      35.563  80.958  29.407  1.00 24.590          H  
ATOM    116 1HD1 LEU A   8      33.122  81.341  29.671  1.00 24.590          H  
ATOM    117 2HD1 LEU A   8      33.516  79.643  29.966  1.00 24.590          H  
ATOM    118 3HD1 LEU A   8      33.201  80.730  31.326  1.00 24.590          H  
ATOM    119 1HD2 LEU A   8      34.803  83.179  30.297  1.00 24.590          H  
ATOM    120 2HD2 LEU A   8      34.887  82.501  31.879  1.00 24.590          H  
ATOM    121 3HD2 LEU A   8      36.369  82.706  30.962  1.00 24.590          H  
ATOM    122  N   TYR A   9      37.682  78.565  29.476  1.00 16.090          N  
ATOM    123  CA  TYR A   9      38.212  78.397  28.133  1.00 16.670          C  
ATOM    124  C   TYR A   9      37.837  77.025  27.608  1.00 16.330          C  
ATOM    125  O   TYR A   9      37.308  76.899  26.496  1.00 16.360          O  
ATOM    126  CB  TYR A   9      39.731  78.520  28.070  1.00 23.110          C  
ATOM    127  CG  TYR A   9      40.253  78.334  26.640  1.00 23.110          C  
ATOM    128  CD1 TYR A   9      40.350  79.422  25.822  1.00 23.110          C  
ATOM    129  CD2 TYR A   9      40.586  77.077  26.142  1.00 23.110          C  
ATOM    130  CE1 TYR A   9      40.788  79.293  24.533  1.00 23.110          C  
ATOM    131  CE2 TYR A   9      41.028  76.942  24.853  1.00 23.110          C  
ATOM    132  CZ  TYR A   9      41.134  78.047  24.049  1.00 23.110          C  
ATOM    133  OH  TYR A   9      41.575  77.927  22.758  1.00 23.110          O  
ATOM    134  H   TYR A   9      38.286  78.807  30.276  1.00 19.310          H  
ATOM    135  HA  TYR A   9      37.763  79.133  27.480  1.00 20.000          H  
ATOM    136 1HB  TYR A   9      40.041  79.500  28.431  1.00 27.730          H  
ATOM    137 2HB  TYR A   9      40.190  77.767  28.713  1.00 27.730          H  
ATOM    138  HD1 TYR A   9      40.080  80.386  26.201  1.00 27.730          H  
ATOM    139  HD2 TYR A   9      40.499  76.190  26.776  1.00 27.730          H  
ATOM    140  HE1 TYR A   9      40.864  80.172  23.888  1.00 27.730          H  
ATOM    141  HE2 TYR A   9      41.291  75.957  24.469  1.00 27.730          H  
ATOM    142  HH  TYR A   9      41.723  76.995  22.540  1.00 27.730          H  
ATOM    143  N   ASP A  10      38.123  75.994  28.419  1.00 16.100          N  
ATOM    144  CA  ASP A  10      37.881  74.616  28.030  1.00 15.970          C  
ATOM    145  C   ASP A  10      36.435  74.336  27.719  1.00 15.040          C  
ATOM    146  O   ASP A  10      36.138  73.648  26.752  1.00 14.010          O  
ATOM    147  CB  ASP A  10      38.261  73.646  29.144  1.00 22.410          C  
ATOM    148  CG  ASP A  10      39.731  73.448  29.389  1.00 22.410          C  
ATOM    149  OD1 ASP A  10      40.559  73.830  28.594  1.00 22.410          O  
ATOM    150  OD2 ASP A  10      40.043  72.787  30.366  1.00 22.410          O  
ATOM    151  H   ASP A  10      38.552  76.188  29.330  1.00 19.320          H  
ATOM    152  HA  ASP A  10      38.473  74.403  27.141  1.00 19.160          H  
ATOM    153 1HB  ASP A  10      37.818  74.003  30.065  1.00 26.890          H  
ATOM    154 2HB  ASP A  10      37.811  72.675  28.932  1.00 26.890          H  
ATOM    155  N   PHE A  11      35.507  74.863  28.511  1.00 15.460          N  
ATOM    156  CA  PHE A  11      34.107  74.611  28.239  1.00 14.700          C  
ATOM    157  C   PHE A  11      33.747  75.068  26.854  1.00 15.090          C  
ATOM    158  O   PHE A  11      33.240  74.305  26.030  1.00 15.070          O  
ATOM    159  CB  PHE A  11      33.208  75.353  29.225  1.00 20.880          C  
ATOM    160  CG  PHE A  11      31.754  75.238  28.882  1.00 20.880          C  
ATOM    161  CD1 PHE A  11      31.042  74.110  29.215  1.00 20.880          C  
ATOM    162  CD2 PHE A  11      31.091  76.260  28.214  1.00 20.880          C  
ATOM    163  CE1 PHE A  11      29.706  73.999  28.901  1.00 20.880          C  
ATOM    164  CE2 PHE A  11      29.758  76.146  27.894  1.00 20.880          C  
ATOM    165  CZ  PHE A  11      29.067  75.018  28.240  1.00 20.880          C  
ATOM    166  H   PHE A  11      35.769  75.395  29.341  1.00 18.550          H  
ATOM    167  HA  PHE A  11      33.924  73.540  28.316  1.00 17.640          H  
ATOM    168 1HB  PHE A  11      33.359  74.953  30.229  1.00 25.060          H  
ATOM    169 2HB  PHE A  11      33.483  76.409  29.253  1.00 25.060          H  
ATOM    170  HD1 PHE A  11      31.544  73.299  29.746  1.00 25.060          H  
ATOM    171  HD2 PHE A  11      31.636  77.154  27.944  1.00 25.060          H  
ATOM    172  HE1 PHE A  11      29.159  73.101  29.180  1.00 25.060          H  
ATOM    173  HE2 PHE A  11      29.245  76.945  27.371  1.00 25.060          H  
ATOM    174  HZ  PHE A  11      28.012  74.928  27.991  1.00 25.060          H  
ATOM    175  N   VAL A  12      34.061  76.316  26.568  1.00 15.480          N  
ATOM    176  CA  VAL A  12      33.668  76.894  25.307  1.00 15.910          C  
ATOM    177  C   VAL A  12      34.352  76.171  24.142  1.00 15.770          C  
ATOM    178  O   VAL A  12      33.723  75.813  23.135  1.00 14.820          O  
ATOM    179  CB  VAL A  12      34.007  78.391  25.320  1.00 22.100          C  
ATOM    180  CG1 VAL A  12      33.762  78.978  24.004  1.00 22.100          C  
ATOM    181  CG2 VAL A  12      33.173  79.092  26.359  1.00 22.100          C  
ATOM    182  H   VAL A  12      34.560  76.876  27.270  1.00 18.580          H  
ATOM    183  HA  VAL A  12      32.590  76.783  25.203  1.00 19.090          H  
ATOM    184  HB  VAL A  12      35.069  78.521  25.559  1.00 26.520          H  
ATOM    185 1HG1 VAL A  12      34.008  80.011  24.076  1.00 26.520          H  
ATOM    186 2HG1 VAL A  12      34.377  78.500  23.255  1.00 26.520          H  
ATOM    187 3HG1 VAL A  12      32.716  78.865  23.736  1.00 26.520          H  
ATOM    188 1HG2 VAL A  12      33.415  80.137  26.363  1.00 26.520          H  
ATOM    189 2HG2 VAL A  12      32.134  78.963  26.107  1.00 26.520          H  
ATOM    190 3HG2 VAL A  12      33.371  78.673  27.343  1.00 26.520          H  
ATOM    191  N   ALA A  13      35.636  75.903  24.312  1.00 16.790          N  
ATOM    192  CA  ALA A  13      36.463  75.282  23.304  1.00 16.960          C  
ATOM    193  C   ALA A  13      36.283  73.772  23.202  1.00 16.550          C  
ATOM    194  O   ALA A  13      37.003  73.146  22.436  1.00 16.880          O  
ATOM    195  CB  ALA A  13      37.921  75.596  23.583  1.00 23.680          C  
ATOM    196  H   ALA A  13      36.097  76.208  25.173  1.00 20.150          H  
ATOM    197  HA  ALA A  13      36.185  75.710  22.346  1.00 20.350          H  
ATOM    198 1HB  ALA A  13      38.546  75.173  22.798  1.00 28.410          H  
ATOM    199 2HB  ALA A  13      38.057  76.679  23.613  1.00 28.410          H  
ATOM    200 3HB  ALA A  13      38.200  75.169  24.547  1.00 28.410          H  
ATOM    201  N   SER A  14      35.388  73.165  23.983  1.00 15.970          N  
ATOM    202  CA  SER A  14      35.173  71.723  23.919  1.00 15.700          C  
ATOM    203  C   SER A  14      33.929  71.333  23.132  1.00 15.500          C  
ATOM    204  O   SER A  14      33.532  70.167  23.132  1.00 15.450          O  
ATOM    205  CB  SER A  14      35.136  71.127  25.313  1.00 22.090          C  
ATOM    206  OG  SER A  14      36.400  71.205  25.917  1.00 22.090          O  
ATOM    207  H   SER A  14      34.793  73.702  24.627  1.00 19.160          H  
ATOM    208  HA  SER A  14      36.029  71.283  23.406  1.00 18.840          H  
ATOM    209 1HB  SER A  14      34.417  71.688  25.915  1.00 26.510          H  
ATOM    210 2HB  SER A  14      34.795  70.107  25.286  1.00 26.510          H  
ATOM    211  HG  SER A  14      36.495  72.132  26.168  1.00 26.510          H  
ATOM    212  N   GLY A  15      33.284  72.295  22.466  1.00 15.460          N  
ATOM    213  CA  GLY A  15      32.069  71.975  21.713  1.00 15.220          C  
ATOM    214  C   GLY A  15      31.948  72.253  20.182  1.00 14.570          C  
ATOM    215  O   GLY A  15      30.855  72.651  19.779  1.00 13.460          O  
ATOM    216  H   GLY A  15      33.618  73.267  22.521  1.00 18.550          H  
ATOM    217 1HA  GLY A  15      31.850  70.918  21.867  1.00 18.260          H  
ATOM    218 2HA  GLY A  15      31.249  72.497  22.202  1.00 18.260          H  
ATOM    219  N   ASP A  16      32.962  72.095  19.282  1.00 15.230          N  
ATOM    220  CA  ASP A  16      34.369  71.668  19.380  1.00 15.560          C  
ATOM    221  C   ASP A  16      34.698  70.350  20.086  1.00 15.310          C  
ATOM    222  O   ASP A  16      35.728  70.225  20.760  1.00 15.380          O  
ATOM    223  CB  ASP A  16      35.238  72.829  19.829  1.00 21.650          C  
ATOM    224  CG  ASP A  16      35.294  73.886  18.743  1.00 21.650          C  
ATOM    225  OD1 ASP A  16      35.475  73.526  17.598  1.00 21.650          O  
ATOM    226  OD2 ASP A  16      35.100  75.035  19.048  1.00 21.650          O  
ATOM    227  H   ASP A  16      32.697  72.347  18.338  1.00 18.280          H  
ATOM    228  HA  ASP A  16      34.692  71.509  18.351  1.00 18.670          H  
ATOM    229 1HB  ASP A  16      34.855  73.292  20.710  1.00 25.980          H  
ATOM    230 2HB  ASP A  16      36.236  72.478  20.047  1.00 25.980          H  
ATOM    231  N   ASN A  17      33.914  69.309  19.793  1.00 15.060          N  
ATOM    232  CA  ASN A  17      34.151  67.980  20.369  1.00 14.910          C  
ATOM    233  C   ASN A  17      35.546  67.467  19.999  1.00 14.770          C  
ATOM    234  O   ASN A  17      36.161  66.713  20.755  1.00 14.840          O  
ATOM    235  CB  ASN A  17      33.109  66.993  19.885  1.00 20.930          C  
ATOM    236  CG  ASN A  17      31.747  67.208  20.490  1.00 20.930          C  
ATOM    237  OD1 ASN A  17      31.574  67.827  21.542  1.00 20.930          O  
ATOM    238  ND2 ASN A  17      30.751  66.697  19.818  1.00 20.930          N  
ATOM    239  H   ASN A  17      33.104  69.456  19.205  1.00 18.070          H  
ATOM    240  HA  ASN A  17      34.097  68.059  21.458  1.00 17.890          H  
ATOM    241 1HB  ASN A  17      33.026  67.062  18.801  1.00 25.120          H  
ATOM    242 2HB  ASN A  17      33.440  65.980  20.120  1.00 25.120          H  
ATOM    243 1HD2 ASN A  17      29.815  66.800  20.156  1.00 25.120          H  
ATOM    244 2HD2 ASN A  17      30.920  66.199  18.967  1.00 25.120          H  
ATOM    245  N   THR A  18      36.046  67.883  18.835  1.00 14.690          N  
ATOM    246  CA  THR A  18      37.357  67.501  18.346  1.00 14.710          C  
ATOM    247  C   THR A  18      38.450  67.935  19.312  1.00 15.720          C  
ATOM    248  O   THR A  18      39.437  67.206  19.516  1.00 16.580          O  
ATOM    249  CB  THR A  18      37.626  68.137  16.959  1.00 20.590          C  
ATOM    250  OG1 THR A  18      36.651  67.660  16.016  1.00 20.590          O  
ATOM    251  CG2 THR A  18      39.026  67.767  16.462  1.00 20.590          C  
ATOM    252  H   THR A  18      35.483  68.459  18.225  1.00 17.630          H  
ATOM    253  HA  THR A  18      37.393  66.415  18.254  1.00 17.650          H  
ATOM    254  HB  THR A  18      37.544  69.223  17.036  1.00 24.700          H  
ATOM    255  HG1 THR A  18      36.744  68.137  15.185  1.00 24.700          H  
ATOM    256 1HG2 THR A  18      39.190  68.218  15.486  1.00 24.700          H  
ATOM    257 2HG2 THR A  18      39.786  68.132  17.150  1.00 24.700          H  
ATOM    258 3HG2 THR A  18      39.106  66.684  16.379  1.00 24.700          H  
ATOM    259  N   LEU A  19      38.319  69.154  19.852  1.00 15.700          N  
ATOM    260  CA  LEU A  19      39.337  69.693  20.729  1.00 16.750          C  
ATOM    261  C   LEU A  19      39.195  69.046  22.095  1.00 16.420          C  
ATOM    262  O   LEU A  19      40.197  68.802  22.772  1.00 16.320          O  
ATOM    263  CB  LEU A  19      39.214  71.219  20.827  1.00 23.030          C  
ATOM    264  CG  LEU A  19      39.466  72.050  19.506  1.00 23.030          C  
ATOM    265  CD1 LEU A  19      39.221  73.538  19.805  1.00 23.030          C  
ATOM    266  CD2 LEU A  19      40.887  71.830  18.976  1.00 23.030          C  
ATOM    267  H   LEU A  19      37.467  69.696  19.706  1.00 18.840          H  
ATOM    268  HA  LEU A  19      40.314  69.433  20.339  1.00 20.100          H  
ATOM    269 1HB  LEU A  19      38.202  71.439  21.156  1.00 27.640          H  
ATOM    270 2HB  LEU A  19      39.898  71.580  21.591  1.00 27.640          H  
ATOM    271  HG  LEU A  19      38.748  71.744  18.746  1.00 27.640          H  
ATOM    272 1HD1 LEU A  19      39.367  74.121  18.897  1.00 27.640          H  
ATOM    273 2HD1 LEU A  19      38.207  73.688  20.164  1.00 27.640          H  
ATOM    274 3HD1 LEU A  19      39.915  73.874  20.568  1.00 27.640          H  
ATOM    275 1HD2 LEU A  19      41.029  72.423  18.071  1.00 27.640          H  
ATOM    276 2HD2 LEU A  19      41.604  72.142  19.730  1.00 27.640          H  
ATOM    277 3HD2 LEU A  19      41.050  70.784  18.738  1.00 27.640          H  
ATOM    278  N   SER A  20      37.956  68.723  22.483  1.00 16.250          N  
ATOM    279  CA  SER A  20      37.704  68.062  23.762  1.00 15.970          C  
ATOM    280  C   SER A  20      38.430  66.719  23.786  1.00 15.760          C  
ATOM    281  O   SER A  20      39.115  66.373  24.758  1.00 16.470          O  
ATOM    282  CB  SER A  20      36.225  67.807  23.943  1.00 22.470          C  
ATOM    283  OG  SER A  20      35.955  67.208  25.180  1.00 22.470          O  
ATOM    284  H   SER A  20      37.167  69.006  21.890  1.00 19.500          H  
ATOM    285  HA  SER A  20      38.076  68.693  24.570  1.00 19.160          H  
ATOM    286 1HB  SER A  20      35.682  68.718  23.831  1.00 26.960          H  
ATOM    287 2HB  SER A  20      35.883  67.148  23.162  1.00 26.960          H  
ATOM    288  HG  SER A  20      35.004  67.084  25.212  1.00 26.960          H  
ATOM    289  N   ILE A  21      38.280  65.961  22.691  1.00 14.840          N  
ATOM    290  CA  ILE A  21      38.899  64.655  22.541  1.00 14.520          C  
ATOM    291  C   ILE A  21      40.406  64.767  22.504  1.00 15.240          C  
ATOM    292  O   ILE A  21      41.093  63.999  23.180  1.00 15.450          O  
ATOM    293  CB  ILE A  21      38.401  63.938  21.274  1.00 20.460          C  
ATOM    294  CG1 ILE A  21      36.901  63.594  21.450  1.00 20.460          C  
ATOM    295  CG2 ILE A  21      39.260  62.649  21.020  1.00 20.460          C  
ATOM    296  CD1 ILE A  21      36.193  63.188  20.175  1.00 20.460          C  
ATOM    297  H   ILE A  21      37.667  66.308  21.945  1.00 17.810          H  
ATOM    298  HA  ILE A  21      38.625  64.049  23.403  1.00 17.420          H  
ATOM    299  HB  ILE A  21      38.484  64.614  20.418  1.00 24.550          H  
ATOM    300 1HG1 ILE A  21      36.814  62.780  22.166  1.00 24.550          H  
ATOM    301 2HG1 ILE A  21      36.390  64.462  21.858  1.00 24.550          H  
ATOM    302 1HG2 ILE A  21      38.915  62.140  20.129  1.00 24.550          H  
ATOM    303 2HG2 ILE A  21      40.313  62.900  20.881  1.00 24.550          H  
ATOM    304 3HG2 ILE A  21      39.170  61.976  21.875  1.00 24.550          H  
ATOM    305 1HD1 ILE A  21      35.149  62.974  20.398  1.00 24.550          H  
ATOM    306 2HD1 ILE A  21      36.248  64.011  19.457  1.00 24.550          H  
ATOM    307 3HD1 ILE A  21      36.652  62.304  19.748  1.00 24.550          H  
ATOM    308  N   THR A  22      40.926  65.699  21.699  1.00 15.700          N  
ATOM    309  CA  THR A  22      42.360  65.870  21.571  1.00 16.470          C  
ATOM    310  C   THR A  22      42.975  66.171  22.928  1.00 16.330          C  
ATOM    311  O   THR A  22      43.981  65.562  23.316  1.00 16.160          O  
ATOM    312  CB  THR A  22      42.679  67.023  20.594  1.00 22.750          C  
ATOM    313  OG1 THR A  22      42.141  66.715  19.294  1.00 22.750          O  
ATOM    314  CG2 THR A  22      44.193  67.215  20.481  1.00 22.750          C  
ATOM    315  H   THR A  22      40.316  66.289  21.131  1.00 18.840          H  
ATOM    316  HA  THR A  22      42.791  64.944  21.191  1.00 19.760          H  
ATOM    317  HB  THR A  22      42.223  67.943  20.956  1.00 27.300          H  
ATOM    318  HG1 THR A  22      41.157  66.751  19.337  1.00 27.300          H  
ATOM    319 1HG2 THR A  22      44.398  68.025  19.786  1.00 27.300          H  
ATOM    320 2HG2 THR A  22      44.611  67.461  21.454  1.00 27.300          H  
ATOM    321 3HG2 THR A  22      44.647  66.296  20.113  1.00 27.300          H  
ATOM    322  N   LYS A  23      42.366  67.107  23.663  1.00 16.460          N  
ATOM    323  CA  LYS A  23      42.860  67.457  24.973  1.00 16.360          C  
ATOM    324  C   LYS A  23      42.792  66.253  25.893  1.00 15.860          C  
ATOM    325  O   LYS A  23      43.726  66.006  26.655  1.00 15.690          O  
ATOM    326  CB  LYS A  23      42.061  68.589  25.582  1.00 22.940          C  
ATOM    327  CG  LYS A  23      42.644  69.040  26.868  1.00 22.940          C  
ATOM    328  CD  LYS A  23      41.876  70.127  27.512  1.00 22.940          C  
ATOM    329  CE  LYS A  23      42.640  70.546  28.691  1.00 22.940          C  
ATOM    330  NZ  LYS A  23      41.941  71.452  29.544  1.00 22.940          N  
ATOM    331  H   LYS A  23      41.549  67.601  23.294  1.00 19.750          H  
ATOM    332  HA  LYS A  23      43.901  67.761  24.884  1.00 19.630          H  
ATOM    333 1HB  LYS A  23      42.030  69.429  24.890  1.00 27.530          H  
ATOM    334 2HB  LYS A  23      41.031  68.261  25.750  1.00 27.530          H  
ATOM    335 1HG  LYS A  23      42.673  68.207  27.561  1.00 27.530          H  
ATOM    336 2HG  LYS A  23      43.668  69.374  26.701  1.00 27.530          H  
ATOM    337 1HD  LYS A  23      41.755  70.973  26.832  1.00 27.530          H  
ATOM    338 2HD  LYS A  23      40.893  69.770  27.817  1.00 27.530          H  
ATOM    339 1HE  LYS A  23      42.930  69.682  29.257  1.00 27.530          H  
ATOM    340 2HE  LYS A  23      43.516  71.037  28.323  1.00 27.530          H  
ATOM    341 1HZ  LYS A  23      42.521  71.704  30.319  1.00 27.530          H  
ATOM    342 2HZ  LYS A  23      41.672  72.321  29.030  1.00 27.530          H  
ATOM    343 3HZ  LYS A  23      41.097  71.022  29.904  1.00 27.530          H  
ATOM    344  N   GLY A  24      41.680  65.514  25.834  1.00 15.690          N  
ATOM    345  CA  GLY A  24      41.463  64.337  26.643  1.00 15.340          C  
ATOM    346  C   GLY A  24      42.601  63.348  26.486  1.00 15.240          C  
ATOM    347  O   GLY A  24      43.170  62.903  27.487  1.00 15.120          O  
ATOM    348  H   GLY A  24      40.912  65.798  25.219  1.00 18.830          H  
ATOM    349 1HA  GLY A  24      41.357  64.624  27.687  1.00 18.410          H  
ATOM    350 2HA  GLY A  24      40.527  63.871  26.335  1.00 18.410          H  
ATOM    351  N   GLU A  25      42.927  62.977  25.242  1.00 15.390          N  
ATOM    352  CA  GLU A  25      44.001  62.012  25.035  1.00 15.460          C  
ATOM    353  C   GLU A  25      45.335  62.542  25.561  1.00 15.600          C  
ATOM    354  O   GLU A  25      46.087  61.792  26.197  1.00 15.620          O  
ATOM    355  CB  GLU A  25      44.142  61.650  23.551  1.00 21.620          C  
ATOM    356  CG  GLU A  25      42.994  60.798  22.978  1.00 21.620          C  
ATOM    357  CD  GLU A  25      43.184  60.457  21.512  1.00 21.620          C  
ATOM    358  OE1 GLU A  25      44.113  60.959  20.921  1.00 21.620          O  
ATOM    359  OE2 GLU A  25      42.407  59.690  20.993  1.00 21.620          O  
ATOM    360  H   GLU A  25      42.405  63.374  24.451  1.00 18.470          H  
ATOM    361  HA  GLU A  25      43.756  61.106  25.585  1.00 18.550          H  
ATOM    362 1HB  GLU A  25      44.188  62.573  22.966  1.00 25.940          H  
ATOM    363 2HB  GLU A  25      45.077  61.115  23.393  1.00 25.940          H  
ATOM    364 1HG  GLU A  25      42.918  59.877  23.551  1.00 25.940          H  
ATOM    365 2HG  GLU A  25      42.060  61.350  23.098  1.00 25.940          H  
ATOM    366  N   LYS A  26      45.623  63.834  25.343  1.00 15.750          N  
ATOM    367  CA  LYS A  26      46.875  64.397  25.835  1.00 15.930          C  
ATOM    368  C   LYS A  26      46.938  64.362  27.362  1.00 15.600          C  
ATOM    369  O   LYS A  26      47.985  64.023  27.933  1.00 15.640          O  
ATOM    370  CB  LYS A  26      47.067  65.823  25.331  1.00 22.230          C  
ATOM    371  CG  LYS A  26      47.375  65.937  23.849  1.00 22.230          C  
ATOM    372  CD  LYS A  26      47.519  67.396  23.436  1.00 22.230          C  
ATOM    373  CE  LYS A  26      47.880  67.533  21.963  1.00 22.230          C  
ATOM    374  NZ  LYS A  26      47.987  68.961  21.547  1.00 22.230          N  
ATOM    375  H   LYS A  26      44.980  64.415  24.789  1.00 18.900          H  
ATOM    376  HA  LYS A  26      47.695  63.788  25.457  1.00 19.120          H  
ATOM    377 1HB  LYS A  26      46.165  66.403  25.538  1.00 26.680          H  
ATOM    378 2HB  LYS A  26      47.883  66.285  25.869  1.00 26.680          H  
ATOM    379 1HG  LYS A  26      48.301  65.405  23.631  1.00 26.680          H  
ATOM    380 2HG  LYS A  26      46.570  65.479  23.276  1.00 26.680          H  
ATOM    381 1HD  LYS A  26      46.572  67.910  23.616  1.00 26.680          H  
ATOM    382 2HD  LYS A  26      48.291  67.873  24.043  1.00 26.680          H  
ATOM    383 1HE  LYS A  26      48.834  67.041  21.784  1.00 26.680          H  
ATOM    384 2HE  LYS A  26      47.116  67.045  21.361  1.00 26.680          H  
ATOM    385 1HZ  LYS A  26      48.230  69.012  20.567  1.00 26.680          H  
ATOM    386 2HZ  LYS A  26      47.103  69.425  21.698  1.00 26.680          H  
ATOM    387 3HZ  LYS A  26      48.704  69.418  22.095  1.00 26.680          H  
ATOM    388  N   LEU A  27      45.814  64.686  28.026  1.00 15.310          N  
ATOM    389  CA  LEU A  27      45.749  64.638  29.480  1.00 15.010          C  
ATOM    390  C   LEU A  27      45.957  63.242  29.988  1.00 14.920          C  
ATOM    391  O   LEU A  27      46.774  63.040  30.874  1.00 14.910          O  
ATOM    392  CB  LEU A  27      44.380  65.097  29.998  1.00 21.130          C  
ATOM    393  CG  LEU A  27      44.047  66.573  29.946  1.00 21.130          C  
ATOM    394  CD1 LEU A  27      42.552  66.726  30.193  1.00 21.130          C  
ATOM    395  CD2 LEU A  27      44.831  67.313  31.058  1.00 21.130          C  
ATOM    396  H   LEU A  27      45.001  65.006  27.496  1.00 18.370          H  
ATOM    397  HA  LEU A  27      46.533  65.271  29.881  1.00 18.010          H  
ATOM    398 1HB  LEU A  27      43.621  64.580  29.417  1.00 25.360          H  
ATOM    399 2HB  LEU A  27      44.283  64.769  31.037  1.00 25.360          H  
ATOM    400  HG  LEU A  27      44.306  66.982  28.970  1.00 25.360          H  
ATOM    401 1HD1 LEU A  27      42.275  67.763  30.177  1.00 25.360          H  
ATOM    402 2HD1 LEU A  27      42.005  66.197  29.415  1.00 25.360          H  
ATOM    403 3HD1 LEU A  27      42.303  66.303  31.166  1.00 25.360          H  
ATOM    404 1HD2 LEU A  27      44.589  68.380  31.037  1.00 25.360          H  
ATOM    405 2HD2 LEU A  27      44.558  66.900  32.033  1.00 25.360          H  
ATOM    406 3HD2 LEU A  27      45.885  67.186  30.918  1.00 25.360          H  
ATOM    407  N   VAL A  28      45.329  62.246  29.365  1.00 14.930          N  
ATOM    408  CA  VAL A  28      45.506  60.877  29.828  1.00 15.010          C  
ATOM    409  C   VAL A  28      46.959  60.465  29.723  1.00 15.330          C  
ATOM    410  O   VAL A  28      47.513  59.837  30.634  1.00 15.480          O  
ATOM    411  CB  VAL A  28      44.628  59.884  29.044  1.00 20.980          C  
ATOM    412  CG1 VAL A  28      45.007  58.426  29.405  1.00 20.980          C  
ATOM    413  CG2 VAL A  28      43.171  60.126  29.399  1.00 20.980          C  
ATOM    414  H   VAL A  28      44.672  62.458  28.606  1.00 17.920          H  
ATOM    415  HA  VAL A  28      45.206  60.835  30.878  1.00 18.010          H  
ATOM    416  HB  VAL A  28      44.783  60.033  27.971  1.00 25.180          H  
ATOM    417 1HG1 VAL A  28      44.373  57.737  28.851  1.00 25.180          H  
ATOM    418 2HG1 VAL A  28      46.048  58.217  29.157  1.00 25.180          H  
ATOM    419 3HG1 VAL A  28      44.858  58.270  30.472  1.00 25.180          H  
ATOM    420 1HG2 VAL A  28      42.540  59.435  28.845  1.00 25.180          H  
ATOM    421 2HG2 VAL A  28      43.033  59.969  30.471  1.00 25.180          H  
ATOM    422 3HG2 VAL A  28      42.896  61.142  29.152  1.00 25.180          H  
ATOM    423  N   LEU A  29      47.603  60.788  28.608  1.00 15.560          N  
ATOM    424  CA  LEU A  29      48.988  60.401  28.533  1.00 16.000          C  
ATOM    425  C   LEU A  29      49.765  61.057  29.664  1.00 15.940          C  
ATOM    426  O   LEU A  29      50.487  60.378  30.380  1.00 16.210          O  
ATOM    427  CB  LEU A  29      49.570  60.796  27.167  1.00 22.220          C  
ATOM    428  CG  LEU A  29      49.087  59.974  25.949  1.00 22.220          C  
ATOM    429  CD1 LEU A  29      49.524  60.672  24.666  1.00 22.220          C  
ATOM    430  CD2 LEU A  29      49.707  58.557  26.005  1.00 22.220          C  
ATOM    431  H   LEU A  29      47.130  61.274  27.838  1.00 18.670          H  
ATOM    432  HA  LEU A  29      49.048  59.329  28.663  1.00 19.200          H  
ATOM    433 1HB  LEU A  29      49.319  61.842  26.983  1.00 26.670          H  
ATOM    434 2HB  LEU A  29      50.648  60.705  27.213  1.00 26.670          H  
ATOM    435  HG  LEU A  29      47.996  59.907  25.955  1.00 26.670          H  
ATOM    436 1HD1 LEU A  29      49.184  60.095  23.806  1.00 26.670          H  
ATOM    437 2HD1 LEU A  29      49.083  61.668  24.630  1.00 26.670          H  
ATOM    438 3HD1 LEU A  29      50.593  60.753  24.638  1.00 26.670          H  
ATOM    439 1HD2 LEU A  29      49.373  57.987  25.139  1.00 26.670          H  
ATOM    440 2HD2 LEU A  29      50.794  58.631  25.992  1.00 26.670          H  
ATOM    441 3HD2 LEU A  29      49.396  58.040  26.905  1.00 26.670          H  
ATOM    442  N   LEU A  30      49.514  62.327  29.952  1.00 15.640          N  
ATOM    443  CA  LEU A  30      50.212  62.984  31.050  1.00 15.560          C  
ATOM    444  C   LEU A  30      49.923  62.349  32.430  1.00 15.470          C  
ATOM    445  O   LEU A  30      50.840  62.121  33.227  1.00 15.700          O  
ATOM    446  CB  LEU A  30      49.782  64.461  31.072  1.00 21.820          C  
ATOM    447  CG  LEU A  30      50.344  65.378  32.165  1.00 21.820          C  
ATOM    448  CD1 LEU A  30      51.844  65.478  32.028  1.00 21.820          C  
ATOM    449  CD2 LEU A  30      49.679  66.754  32.028  1.00 21.820          C  
ATOM    450  H   LEU A  30      48.886  62.872  29.348  1.00 18.770          H  
ATOM    451  HA  LEU A  30      51.276  62.911  30.854  1.00 18.670          H  
ATOM    452 1HB  LEU A  30      50.046  64.897  30.109  1.00 26.180          H  
ATOM    453 2HB  LEU A  30      48.708  64.498  31.160  1.00 26.180          H  
ATOM    454  HG  LEU A  30      50.117  64.968  33.148  1.00 26.180          H  
ATOM    455 1HD1 LEU A  30      52.238  66.142  32.797  1.00 26.180          H  
ATOM    456 2HD1 LEU A  30      52.307  64.499  32.133  1.00 26.180          H  
ATOM    457 3HD1 LEU A  30      52.066  65.888  31.046  1.00 26.180          H  
ATOM    458 1HD2 LEU A  30      50.058  67.419  32.801  1.00 26.180          H  
ATOM    459 2HD2 LEU A  30      49.907  67.173  31.052  1.00 26.180          H  
ATOM    460 3HD2 LEU A  30      48.598  66.658  32.136  1.00 26.180          H  
ATOM    461  N   GLU A  31      48.639  62.110  32.709  1.00 15.250          N  
ATOM    462  CA  GLU A  31      48.125  61.597  33.976  1.00 15.260          C  
ATOM    463  C   GLU A  31      48.400  60.117  34.270  1.00 15.630          C  
ATOM    464  O   GLU A  31      48.711  59.756  35.408  1.00 15.840          O  
ATOM    465  CB  GLU A  31      46.610  61.806  33.991  1.00 21.360          C  
ATOM    466  CG  GLU A  31      46.160  63.262  34.052  1.00 21.360          C  
ATOM    467  CD  GLU A  31      44.671  63.415  33.887  1.00 21.360          C  
ATOM    468  OE1 GLU A  31      44.028  62.465  33.532  1.00 21.360          O  
ATOM    469  OE2 GLU A  31      44.164  64.472  34.188  1.00 21.360          O  
ATOM    470  H   GLU A  31      47.961  62.332  31.986  1.00 18.300          H  
ATOM    471  HA  GLU A  31      48.573  62.187  34.774  1.00 18.310          H  
ATOM    472 1HB  GLU A  31      46.189  61.368  33.084  1.00 25.630          H  
ATOM    473 2HB  GLU A  31      46.178  61.276  34.838  1.00 25.630          H  
ATOM    474 1HG  GLU A  31      46.453  63.674  35.016  1.00 25.630          H  
ATOM    475 2HG  GLU A  31      46.672  63.832  33.279  1.00 25.630          H  
ATOM    476  N   GLU A  32      48.262  59.258  33.258  1.00 15.790          N  
ATOM    477  CA  GLU A  32      48.436  57.819  33.422  1.00 16.230          C  
ATOM    478  C   GLU A  32      49.771  57.318  32.875  1.00 16.380          C  
ATOM    479  O   GLU A  32      50.338  56.360  33.407  1.00 16.800          O  
ATOM    480  CB  GLU A  32      47.288  57.056  32.749  1.00 22.550          C  
ATOM    481  CG  GLU A  32      45.904  57.335  33.346  1.00 22.550          C  
ATOM    482  CD  GLU A  32      44.795  56.509  32.715  1.00 22.550          C  
ATOM    483  OE1 GLU A  32      45.082  55.733  31.834  1.00 22.550          O  
ATOM    484  OE2 GLU A  32      43.666  56.663  33.117  1.00 22.550          O  
ATOM    485  H   GLU A  32      47.989  59.617  32.349  1.00 18.950          H  
ATOM    486  HA  GLU A  32      48.410  57.595  34.487  1.00 19.480          H  
ATOM    487 1HB  GLU A  32      47.254  57.322  31.690  1.00 27.060          H  
ATOM    488 2HB  GLU A  32      47.476  55.986  32.811  1.00 27.060          H  
ATOM    489 1HG  GLU A  32      45.935  57.134  34.415  1.00 27.060          H  
ATOM    490 2HG  GLU A  32      45.679  58.396  33.211  1.00 27.060          H  
ATOM    491  N   SER A  33      50.292  57.971  31.832  1.00 16.150          N  
ATOM    492  CA  SER A  33      51.541  57.553  31.204  1.00 16.400          C  
ATOM    493  C   SER A  33      52.580  58.672  31.299  1.00 16.090          C  
ATOM    494  O   SER A  33      53.403  58.862  30.396  1.00 16.040          O  
ATOM    495  CB  SER A  33      51.319  57.170  29.745  1.00 22.860          C  
ATOM    496  OG  SER A  33      50.424  56.095  29.617  1.00 22.860          O  
ATOM    497  H   SER A  33      49.784  58.754  31.399  1.00 19.380          H  
ATOM    498  HA  SER A  33      51.928  56.682  31.735  1.00 19.680          H  
ATOM    499 1HB  SER A  33      50.953  58.027  29.192  1.00 27.430          H  
ATOM    500 2HB  SER A  33      52.260  56.888  29.310  1.00 27.430          H  
ATOM    501  HG  SER A  33      50.425  55.858  28.690  1.00 27.430          H  
ATOM    502  N   GLY A  34      52.587  59.389  32.421  1.00 15.950          N  
ATOM    503  CA  GLY A  34      53.500  60.506  32.614  1.00 15.670          C  
ATOM    504  C   GLY A  34      54.963  60.118  32.400  1.00 16.150          C  
ATOM    505  O   GLY A  34      55.738  60.928  31.883  1.00 15.790          O  
ATOM    506  H   GLY A  34      51.905  59.181  33.140  1.00 19.140          H  
ATOM    507 1HA  GLY A  34      53.221  61.311  31.934  1.00 18.800          H  
ATOM    508 2HA  GLY A  34      53.367  60.896  33.623  1.00 18.800          H  
ATOM    509  N   GLU A  35      55.348  58.891  32.779  1.00 17.010          N  
ATOM    510  CA  GLU A  35      56.717  58.416  32.588  1.00 17.630          C  
ATOM    511  C   GLU A  35      57.069  58.331  31.101  1.00 17.530          C  
ATOM    512  O   GLU A  35      58.221  58.561  30.713  1.00 18.460          O  
ATOM    513  CB  GLU A  35      56.903  57.060  33.267  1.00 24.430          C  
ATOM    514  CG  GLU A  35      56.824  57.117  34.800  1.00 24.430          C  
ATOM    515  CD  GLU A  35      55.410  57.168  35.320  1.00 24.430          C  
ATOM    516  OE1 GLU A  35      54.502  57.107  34.515  1.00 24.430          O  
ATOM    517  OE2 GLU A  35      55.232  57.280  36.506  1.00 24.430          O  
ATOM    518  H   GLU A  35      54.676  58.271  33.243  1.00 20.410          H  
ATOM    519  HA  GLU A  35      57.396  59.132  33.055  1.00 21.160          H  
ATOM    520 1HB  GLU A  35      56.143  56.366  32.909  1.00 29.320          H  
ATOM    521 2HB  GLU A  35      57.875  56.649  32.996  1.00 29.320          H  
ATOM    522 1HG  GLU A  35      57.319  56.238  35.211  1.00 29.320          H  
ATOM    523 2HG  GLU A  35      57.364  57.999  35.144  1.00 29.320          H  
ATOM    524  N   TRP A  36      56.084  57.933  30.281  1.00 16.520          N  
ATOM    525  CA  TRP A  36      56.240  57.835  28.843  1.00 16.470          C  
ATOM    526  C   TRP A  36      56.460  59.224  28.310  1.00 17.170          C  
ATOM    527  O   TRP A  36      57.338  59.444  27.476  1.00 17.760          O  
ATOM    528  CB  TRP A  36      55.009  57.201  28.196  1.00 23.080          C  
ATOM    529  CG  TRP A  36      55.026  57.136  26.716  1.00 23.080          C  
ATOM    530  CD1 TRP A  36      55.556  56.166  25.928  1.00 23.080          C  
ATOM    531  CD2 TRP A  36      54.444  58.109  25.822  1.00 23.080          C  
ATOM    532  NE1 TRP A  36      55.345  56.469  24.609  1.00 23.080          N  
ATOM    533  CE2 TRP A  36      54.663  57.656  24.530  1.00 23.080          C  
ATOM    534  CE3 TRP A  36      53.764  59.307  26.019  1.00 23.080          C  
ATOM    535  CZ2 TRP A  36      54.221  58.363  23.426  1.00 23.080          C  
ATOM    536  CZ3 TRP A  36      53.334  60.019  24.932  1.00 23.080          C  
ATOM    537  CH2 TRP A  36      53.548  59.563  23.662  1.00 23.080          C  
ATOM    538  H   TRP A  36      55.157  57.765  30.659  1.00 19.820          H  
ATOM    539  HA  TRP A  36      57.115  57.227  28.618  1.00 19.760          H  
ATOM    540 1HB  TRP A  36      54.864  56.198  28.589  1.00 27.690          H  
ATOM    541 2HB  TRP A  36      54.150  57.775  28.451  1.00 27.690          H  
ATOM    542  HD1 TRP A  36      56.069  55.278  26.291  1.00 27.690          H  
ATOM    543  HE1 TRP A  36      55.639  55.910  23.820  1.00 27.690          H  
ATOM    544  HE3 TRP A  36      53.581  59.671  27.016  1.00 27.690          H  
ATOM    545  HZ2 TRP A  36      54.389  58.012  22.407  1.00 27.690          H  
ATOM    546  HZ3 TRP A  36      52.814  60.957  25.112  1.00 27.690          H  
ATOM    547  HH2 TRP A  36      53.189  60.151  22.818  1.00 27.690          H  
ATOM    548  N   CYS A  37      55.635  60.159  28.792  1.00 17.140          N  
ATOM    549  CA  CYS A  37      55.705  61.525  28.318  1.00 17.830          C  
ATOM    550  C   CYS A  37      57.077  62.100  28.603  1.00 18.800          C  
ATOM    551  O   CYS A  37      57.662  62.732  27.721  1.00 19.560          O  
ATOM    552  CB  CYS A  37      54.657  62.401  29.002  1.00 24.690          C  
ATOM    553  SG  CYS A  37      52.957  62.030  28.546  1.00 24.690          S  
ATOM    554  H   CYS A  37      54.930  59.870  29.475  1.00 20.570          H  
ATOM    555  HA  CYS A  37      55.533  61.533  27.243  1.00 21.400          H  
ATOM    556 1HB  CYS A  37      54.746  62.317  30.078  1.00 29.620          H  
ATOM    557 2HB  CYS A  37      54.851  63.435  28.744  1.00 29.620          H  
ATOM    558  HG  CYS A  37      52.845  60.899  29.275  1.00 29.620          H  
ATOM    559  N   GLU A  38      57.625  61.854  29.802  1.00 18.840          N  
ATOM    560  CA  GLU A  38      58.957  62.367  30.055  1.00 19.740          C  
ATOM    561  C   GLU A  38      59.972  61.719  29.139  1.00 20.060          C  
ATOM    562  O   GLU A  38      60.794  62.411  28.544  1.00 20.730          O  
ATOM    563  CB  GLU A  38      59.416  62.147  31.493  1.00 27.280          C  
ATOM    564  CG  GLU A  38      58.750  62.990  32.555  1.00 27.280          C  
ATOM    565  CD  GLU A  38      59.379  62.758  33.912  1.00 27.280          C  
ATOM    566  OE1 GLU A  38      60.203  61.866  34.015  1.00 27.280          O  
ATOM    567  OE2 GLU A  38      59.058  63.470  34.831  1.00 27.280          O  
ATOM    568  H   GLU A  38      57.097  61.358  30.527  1.00 22.610          H  
ATOM    569  HA  GLU A  38      58.960  63.434  29.852  1.00 23.690          H  
ATOM    570 1HB  GLU A  38      59.234  61.103  31.757  1.00 32.730          H  
ATOM    571 2HB  GLU A  38      60.478  62.307  31.550  1.00 32.730          H  
ATOM    572 1HG  GLU A  38      58.848  64.041  32.290  1.00 32.730          H  
ATOM    573 2HG  GLU A  38      57.688  62.745  32.591  1.00 32.730          H  
ATOM    574  N   ALA A  39      59.884  60.402  28.920  1.00 19.580          N  
ATOM    575  CA  ALA A  39      60.867  59.768  28.057  1.00 19.870          C  
ATOM    576  C   ALA A  39      60.852  60.372  26.658  1.00 20.180          C  
ATOM    577  O   ALA A  39      61.913  60.591  26.059  1.00 20.930          O  
ATOM    578  CB  ALA A  39      60.597  58.280  27.970  1.00 27.700          C  
ATOM    579  H   ALA A  39      59.187  59.831  29.414  1.00 23.500          H  
ATOM    580  HA  ALA A  39      61.853  59.932  28.489  1.00 23.840          H  
ATOM    581 1HB  ALA A  39      61.349  57.807  27.344  1.00 33.240          H  
ATOM    582 2HB  ALA A  39      60.627  57.850  28.972  1.00 33.240          H  
ATOM    583 3HB  ALA A  39      59.609  58.121  27.540  1.00 33.240          H  
ATOM    584  N   GLN A  40      59.656  60.679  26.148  1.00 19.610          N  
ATOM    585  CA  GLN A  40      59.531  61.258  24.818  1.00 19.800          C  
ATOM    586  C   GLN A  40      60.150  62.644  24.741  1.00 19.530          C  
ATOM    587  O   GLN A  40      60.835  62.969  23.759  1.00 19.140          O  
ATOM    588  CB  GLN A  40      58.053  61.356  24.428  1.00 27.640          C  
ATOM    589  CG  GLN A  40      57.371  60.033  24.213  1.00 27.640          C  
ATOM    590  CD  GLN A  40      57.836  59.313  22.996  1.00 27.640          C  
ATOM    591  OE1 GLN A  40      57.737  59.831  21.881  1.00 27.640          O  
ATOM    592  NE2 GLN A  40      58.378  58.119  23.183  1.00 27.640          N  
ATOM    593  H   GLN A  40      58.817  60.440  26.689  1.00 23.530          H  
ATOM    594  HA  GLN A  40      60.052  60.615  24.111  1.00 23.760          H  
ATOM    595 1HB  GLN A  40      57.511  61.880  25.217  1.00 33.170          H  
ATOM    596 2HB  GLN A  40      57.955  61.942  23.518  1.00 33.170          H  
ATOM    597 1HG  GLN A  40      57.556  59.389  25.060  1.00 33.170          H  
ATOM    598 2HG  GLN A  40      56.317  60.222  24.121  1.00 33.170          H  
ATOM    599 1HE2 GLN A  40      58.719  57.594  22.402  1.00 33.170          H  
ATOM    600 2HE2 GLN A  40      58.465  57.750  24.110  1.00 33.170          H  
ATOM    601  N   THR A  41      59.974  63.446  25.795  1.00 19.840          N  
ATOM    602  CA  THR A  41      60.500  64.795  25.774  1.00 19.690          C  
ATOM    603  C   THR A  41      61.968  64.843  26.145  1.00 20.000          C  
ATOM    604  O   THR A  41      62.674  65.776  25.766  1.00 19.700          O  
ATOM    605  CB  THR A  41      59.685  65.690  26.704  1.00 27.630          C  
ATOM    606  OG1 THR A  41      59.779  65.210  28.041  1.00 27.630          O  
ATOM    607  CG2 THR A  41      58.239  65.663  26.249  1.00 27.630          C  
ATOM    608  H   THR A  41      59.381  63.146  26.583  1.00 23.810          H  
ATOM    609  HA  THR A  41      60.398  65.183  24.762  1.00 23.630          H  
ATOM    610  HB  THR A  41      60.061  66.683  26.672  1.00 33.150          H  
ATOM    611  HG1 THR A  41      60.651  65.392  28.399  1.00 33.150          H  
ATOM    612 1HG2 THR A  41      57.644  66.266  26.888  1.00 33.150          H  
ATOM    613 2HG2 THR A  41      58.176  66.040  25.231  1.00 33.150          H  
ATOM    614 3HG2 THR A  41      57.858  64.659  26.276  1.00 33.150          H  
ATOM    615  N   LYS A  42      62.469  63.831  26.837  1.00 20.650          N  
ATOM    616  CA  LYS A  42      63.891  63.806  27.114  1.00 21.000          C  
ATOM    617  C   LYS A  42      64.608  63.427  25.820  1.00 20.520          C  
ATOM    618  O   LYS A  42      65.545  64.105  25.393  1.00 20.360          O  
ATOM    619  CB  LYS A  42      64.200  62.856  28.276  1.00 29.260          C  
ATOM    620  CG  LYS A  42      63.732  63.403  29.646  1.00 29.260          C  
ATOM    621  CD  LYS A  42      63.927  62.414  30.792  1.00 29.260          C  
ATOM    622  CE  LYS A  42      63.440  63.025  32.124  1.00 29.260          C  
ATOM    623  NZ  LYS A  42      63.468  62.045  33.254  1.00 29.260          N  
ATOM    624  H   LYS A  42      61.841  63.116  27.215  1.00 24.780          H  
ATOM    625  HA  LYS A  42      64.213  64.807  27.399  1.00 25.200          H  
ATOM    626 1HB  LYS A  42      63.695  61.902  28.102  1.00 35.110          H  
ATOM    627 2HB  LYS A  42      65.270  62.664  28.321  1.00 35.110          H  
ATOM    628 1HG  LYS A  42      64.295  64.310  29.868  1.00 35.110          H  
ATOM    629 2HG  LYS A  42      62.681  63.670  29.584  1.00 35.110          H  
ATOM    630 1HD  LYS A  42      63.351  61.509  30.586  1.00 35.110          H  
ATOM    631 2HD  LYS A  42      64.980  62.149  30.878  1.00 35.110          H  
ATOM    632 1HE  LYS A  42      64.079  63.869  32.377  1.00 35.110          H  
ATOM    633 2HE  LYS A  42      62.425  63.385  31.997  1.00 35.110          H  
ATOM    634 1HZ  LYS A  42      63.131  62.496  34.098  1.00 35.110          H  
ATOM    635 2HZ  LYS A  42      62.859  61.263  33.035  1.00 35.110          H  
ATOM    636 3HZ  LYS A  42      64.408  61.711  33.401  1.00 35.110          H  
ATOM    637  N   ASN A  43      64.102  62.404  25.129  1.00 20.270          N  
ATOM    638  CA  ASN A  43      64.722  61.954  23.892  1.00 19.910          C  
ATOM    639  C   ASN A  43      64.640  63.016  22.796  1.00 19.210          C  
ATOM    640  O   ASN A  43      65.573  63.187  22.009  1.00 19.010          O  
ATOM    641  CB  ASN A  43      64.071  60.671  23.427  1.00 28.020          C  
ATOM    642  CG  ASN A  43      64.438  59.490  24.283  1.00 28.020          C  
ATOM    643  OD1 ASN A  43      65.441  59.496  25.009  1.00 28.020          O  
ATOM    644  ND2 ASN A  43      63.638  58.462  24.210  1.00 28.020          N  
ATOM    645  H   ASN A  43      63.311  61.883  25.516  1.00 24.320          H  
ATOM    646  HA  ASN A  43      65.779  61.768  24.085  1.00 23.890          H  
ATOM    647 1HB  ASN A  43      62.984  60.794  23.450  1.00 33.620          H  
ATOM    648 2HB  ASN A  43      64.357  60.468  22.397  1.00 33.620          H  
ATOM    649 1HD2 ASN A  43      63.824  57.646  24.755  1.00 33.620          H  
ATOM    650 2HD2 ASN A  43      62.837  58.493  23.616  1.00 33.620          H  
ATOM    651  N   GLY A  44      63.534  63.762  22.769  1.00 18.910          N  
ATOM    652  CA  GLY A  44      63.316  64.806  21.783  1.00 18.340          C  
ATOM    653  C   GLY A  44      63.813  66.186  22.218  1.00 18.120          C  
ATOM    654  O   GLY A  44      63.585  67.168  21.511  1.00 17.340          O  
ATOM    655  H   GLY A  44      62.768  63.556  23.415  1.00 22.690          H  
ATOM    656 1HA  GLY A  44      63.806  64.523  20.853  1.00 22.010          H  
ATOM    657 2HA  GLY A  44      62.249  64.860  21.571  1.00 22.010          H  
ATOM    658  N   GLN A  45      64.457  66.280  23.387  1.00 18.840          N  
ATOM    659  CA  GLN A  45      64.939  67.546  23.945  1.00 18.790          C  
ATOM    660  C   GLN A  45      63.867  68.644  24.021  1.00 17.670          C  
ATOM    661  O   GLN A  45      64.109  69.791  23.631  1.00 17.230          O  
ATOM    662  CB  GLN A  45      66.143  68.039  23.133  1.00 26.330          C  
ATOM    663  CG  GLN A  45      67.338  67.105  23.202  1.00 26.330          C  
ATOM    664  CD  GLN A  45      68.017  67.142  24.556  1.00 26.330          C  
ATOM    665  OE1 GLN A  45      68.651  68.143  24.909  1.00 26.330          O  
ATOM    666  NE2 GLN A  45      67.878  66.073  25.335  1.00 26.330          N  
ATOM    667  H   GLN A  45      64.644  65.434  23.930  1.00 22.610          H  
ATOM    668  HA  GLN A  45      65.265  67.347  24.967  1.00 22.550          H  
ATOM    669 1HB  GLN A  45      65.863  68.162  22.089  1.00 31.590          H  
ATOM    670 2HB  GLN A  45      66.458  69.013  23.504  1.00 31.590          H  
ATOM    671 1HG  GLN A  45      66.997  66.083  23.021  1.00 31.590          H  
ATOM    672 2HG  GLN A  45      68.061  67.396  22.444  1.00 31.590          H  
ATOM    673 1HE2 GLN A  45      68.303  66.057  26.239  1.00 31.590          H  
ATOM    674 2HE2 GLN A  45      67.331  65.268  25.029  1.00 31.590          H  
ATOM    675  N   GLY A  46      62.688  68.282  24.527  1.00 17.230          N  
ATOM    676  CA  GLY A  46      61.555  69.181  24.703  1.00 16.130          C  
ATOM    677  C   GLY A  46      61.180  69.266  26.176  1.00 15.520          C  
ATOM    678  O   GLY A  46      62.045  69.286  27.053  1.00 15.480          O  
ATOM    679  H   GLY A  46      62.599  67.316  24.833  1.00 20.680          H  
ATOM    680 1HA  GLY A  46      61.805  70.171  24.325  1.00 19.360          H  
ATOM    681 2HA  GLY A  46      60.707  68.815  24.126  1.00 19.360          H  
ATOM    682  N   TRP A  47      59.883  69.331  26.448  1.00 15.070          N  
ATOM    683  CA  TRP A  47      59.385  69.425  27.813  1.00 14.510          C  
ATOM    684  C   TRP A  47      57.986  68.827  27.846  1.00 13.630          C  
ATOM    685  O   TRP A  47      57.351  68.695  26.798  1.00 12.530          O  
ATOM    686  CB  TRP A  47      59.425  70.878  28.266  1.00 20.540          C  
ATOM    687  CG  TRP A  47      58.580  71.750  27.451  1.00 20.540          C  
ATOM    688  CD1 TRP A  47      58.895  72.278  26.238  1.00 20.540          C  
ATOM    689  CD2 TRP A  47      57.279  72.250  27.782  1.00 20.540          C  
ATOM    690  NE1 TRP A  47      57.871  73.046  25.784  1.00 20.540          N  
ATOM    691  CE2 TRP A  47      56.869  73.045  26.720  1.00 20.540          C  
ATOM    692  CE3 TRP A  47      56.444  72.095  28.879  1.00 20.540          C  
ATOM    693  CZ2 TRP A  47      55.646  73.682  26.716  1.00 20.540          C  
ATOM    694  CZ3 TRP A  47      55.233  72.735  28.883  1.00 20.540          C  
ATOM    695  CH2 TRP A  47      54.834  73.507  27.830  1.00 20.540          C  
ATOM    696  H   TRP A  47      59.214  69.313  25.690  1.00 18.080          H  
ATOM    697  HA  TRP A  47      60.028  68.837  28.469  1.00 17.410          H  
ATOM    698 1HB  TRP A  47      59.102  70.949  29.300  1.00 24.650          H  
ATOM    699 2HB  TRP A  47      60.449  71.247  28.217  1.00 24.650          H  
ATOM    700  HD1 TRP A  47      59.828  72.104  25.705  1.00 24.650          H  
ATOM    701  HE1 TRP A  47      57.854  73.542  24.907  1.00 24.650          H  
ATOM    702  HE3 TRP A  47      56.743  71.480  29.725  1.00 24.650          H  
ATOM    703  HZ2 TRP A  47      55.319  74.307  25.884  1.00 24.650          H  
ATOM    704  HZ3 TRP A  47      54.597  72.603  29.757  1.00 24.650          H  
ATOM    705  HH2 TRP A  47      53.865  73.997  27.868  1.00 24.650          H  
ATOM    706  N   VAL A  48      57.507  68.452  29.030  1.00 14.140          N  
ATOM    707  CA  VAL A  48      56.188  67.841  29.139  1.00 13.460          C  
ATOM    708  C   VAL A  48      55.088  68.870  29.419  1.00 12.700          C  
ATOM    709  O   VAL A  48      55.183  69.582  30.418  1.00 12.710          O  
ATOM    710  CB  VAL A  48      56.204  66.772  30.261  1.00 19.120          C  
ATOM    711  CG1 VAL A  48      54.839  66.160  30.456  1.00 19.120          C  
ATOM    712  CG2 VAL A  48      57.185  65.678  29.902  1.00 19.120          C  
ATOM    713  H   VAL A  48      58.069  68.594  29.858  1.00 16.970          H  
ATOM    714  HA  VAL A  48      56.017  67.324  28.207  1.00 16.150          H  
ATOM    715  HB  VAL A  48      56.495  67.244  31.198  1.00 22.940          H  
ATOM    716 1HG1 VAL A  48      54.888  65.420  31.255  1.00 22.940          H  
ATOM    717 2HG1 VAL A  48      54.125  66.936  30.732  1.00 22.940          H  
ATOM    718 3HG1 VAL A  48      54.514  65.676  29.548  1.00 22.940          H  
ATOM    719 1HG2 VAL A  48      57.200  64.936  30.695  1.00 22.940          H  
ATOM    720 2HG2 VAL A  48      56.887  65.200  28.970  1.00 22.940          H  
ATOM    721 3HG2 VAL A  48      58.177  66.100  29.784  1.00 22.940          H  
ATOM    722  N   PRO A  49      54.026  68.942  28.590  1.00 12.150          N  
ATOM    723  CA  PRO A  49      52.927  69.878  28.707  1.00 11.470          C  
ATOM    724  C   PRO A  49      52.092  69.578  29.923  1.00 10.920          C  
ATOM    725  O   PRO A  49      51.974  68.427  30.320  1.00 10.860          O  
ATOM    726  CB  PRO A  49      52.137  69.647  27.414  1.00 17.210          C  
ATOM    727  CG  PRO A  49      52.449  68.230  27.019  1.00 17.210          C  
ATOM    728  CD  PRO A  49      53.882  68.003  27.454  1.00 17.210          C  
ATOM    729  HA  PRO A  49      53.310  70.897  28.745  1.00 13.760          H  
ATOM    730 1HB  PRO A  49      51.062  69.797  27.596  1.00 20.650          H  
ATOM    731 2HB  PRO A  49      52.440  70.380  26.653  1.00 20.650          H  
ATOM    732 1HG  PRO A  49      51.742  67.542  27.521  1.00 20.650          H  
ATOM    733 2HG  PRO A  49      52.305  68.097  25.935  1.00 20.650          H  
ATOM    734 1HD  PRO A  49      53.952  66.963  27.768  1.00 20.650          H  
ATOM    735 2HD  PRO A  49      54.592  68.258  26.643  1.00 20.650          H  
ATOM    736  N   SER A  50      51.457  70.609  30.468  1.00 10.610          N  
ATOM    737  CA  SER A  50      50.534  70.456  31.585  1.00 10.070          C  
ATOM    738  C   SER A  50      49.129  70.170  31.084  1.00  9.510          C  
ATOM    739  O   SER A  50      48.288  69.631  31.801  1.00  9.150          O  
ATOM    740  CB  SER A  50      50.497  71.748  32.367  1.00 14.310          C  
ATOM    741  OG  SER A  50      49.900  72.771  31.584  1.00 14.310          O  
ATOM    742  H   SER A  50      51.625  71.544  30.120  1.00 12.730          H  
ATOM    743  HA  SER A  50      50.870  69.634  32.216  1.00 12.080          H  
ATOM    744 1HB  SER A  50      49.945  71.608  33.291  1.00 17.180          H  
ATOM    745 2HB  SER A  50      51.512  72.036  32.634  1.00 17.180          H  
ATOM    746  HG  SER A  50      49.937  73.580  32.123  1.00 17.180          H  
ATOM    747  N   ASN A  51      48.901  70.549  29.831  1.00  9.560          N  
ATOM    748  CA  ASN A  51      47.621  70.502  29.145  1.00  9.090          C  
ATOM    749  C   ASN A  51      46.546  71.385  29.806  1.00  8.550          C  
ATOM    750  O   ASN A  51      45.352  71.125  29.692  1.00  8.040          O  
ATOM    751  CB  ASN A  51      47.186  69.063  28.990  1.00 12.910          C  
ATOM    752  CG  ASN A  51      48.102  68.293  28.081  1.00 12.910          C  
ATOM    753  OD1 ASN A  51      48.366  68.713  26.944  1.00 12.910          O  
ATOM    754  ND2 ASN A  51      48.610  67.190  28.555  1.00 12.910          N  
ATOM    755  H   ASN A  51      49.689  70.935  29.337  1.00 11.470          H  
ATOM    756  HA  ASN A  51      47.770  70.903  28.142  1.00 10.910          H  
ATOM    757 1HB  ASN A  51      47.198  68.585  29.938  1.00 15.500          H  
ATOM    758 2HB  ASN A  51      46.166  69.014  28.602  1.00 15.500          H  
ATOM    759 1HD2 ASN A  51      49.226  66.633  27.996  1.00 15.500          H  
ATOM    760 2HD2 ASN A  51      48.401  66.897  29.488  1.00 15.500          H  
ATOM    761  N   TYR A  52      46.980  72.497  30.404  1.00  8.740          N  
ATOM    762  CA  TYR A  52      46.098  73.517  30.969  1.00  8.220          C  
ATOM    763  C   TYR A  52      46.277  74.796  30.183  1.00  7.320          C  
ATOM    764  O   TYR A  52      47.322  75.031  29.559  1.00  7.180          O  
ATOM    765  CB  TYR A  52      46.360  73.773  32.454  1.00 11.720          C  
ATOM    766  CG  TYR A  52      45.934  72.656  33.355  1.00 11.720          C  
ATOM    767  CD1 TYR A  52      46.767  71.607  33.565  1.00 11.720          C  
ATOM    768  CD2 TYR A  52      44.697  72.698  33.988  1.00 11.720          C  
ATOM    769  CE1 TYR A  52      46.404  70.574  34.384  1.00 11.720          C  
ATOM    770  CE2 TYR A  52      44.318  71.664  34.821  1.00 11.720          C  
ATOM    771  CZ  TYR A  52      45.173  70.601  35.017  1.00 11.720          C  
ATOM    772  OH  TYR A  52      44.820  69.563  35.846  1.00 11.720          O  
ATOM    773  H   TYR A  52      47.982  72.643  30.496  1.00 10.490          H  
ATOM    774  HA  TYR A  52      45.062  73.197  30.851  1.00  9.860          H  
ATOM    775 1HB  TYR A  52      47.426  73.940  32.605  1.00 14.060          H  
ATOM    776 2HB  TYR A  52      45.845  74.679  32.764  1.00 14.060          H  
ATOM    777  HD1 TYR A  52      47.715  71.594  33.076  1.00 14.060          H  
ATOM    778  HD2 TYR A  52      44.030  73.539  33.835  1.00 14.060          H  
ATOM    779  HE1 TYR A  52      47.086  69.738  34.534  1.00 14.060          H  
ATOM    780  HE2 TYR A  52      43.350  71.684  35.328  1.00 14.060          H  
ATOM    781  HH  TYR A  52      43.926  69.723  36.241  1.00 14.060          H  
ATOM    782  N   ILE A  53      45.280  75.653  30.209  1.00  6.930          N  
ATOM    783  CA  ILE A  53      45.419  76.880  29.462  1.00  6.330          C  
ATOM    784  C   ILE A  53      46.199  77.890  30.272  1.00  6.580          C  
ATOM    785  O   ILE A  53      45.640  78.768  30.924  1.00  6.230          O  
ATOM    786  CB  ILE A  53      44.020  77.408  29.074  1.00  9.100          C  
ATOM    787  CG1 ILE A  53      43.232  76.291  28.343  1.00  9.100          C  
ATOM    788  CG2 ILE A  53      44.082  78.695  28.203  1.00  9.100          C  
ATOM    789  CD1 ILE A  53      43.836  75.741  27.056  1.00  9.100          C  
ATOM    790  H   ILE A  53      44.441  75.447  30.734  1.00  8.320          H  
ATOM    791  HA  ILE A  53      45.987  76.685  28.555  1.00  7.600          H  
ATOM    792  HB  ILE A  53      43.470  77.641  29.973  1.00 10.920          H  
ATOM    793 1HG1 ILE A  53      43.130  75.444  28.995  1.00 10.920          H  
ATOM    794 2HG1 ILE A  53      42.264  76.666  28.147  1.00 10.920          H  
ATOM    795 1HG2 ILE A  53      43.070  79.021  27.975  1.00 10.920          H  
ATOM    796 2HG2 ILE A  53      44.592  79.487  28.735  1.00 10.920          H  
ATOM    797 3HG2 ILE A  53      44.612  78.501  27.276  1.00 10.920          H  
ATOM    798 1HD1 ILE A  53      43.172  74.967  26.667  1.00 10.920          H  
ATOM    799 2HD1 ILE A  53      43.932  76.529  26.315  1.00 10.920          H  
ATOM    800 3HD1 ILE A  53      44.809  75.303  27.248  1.00 10.920          H  
ATOM    801  N   THR A  54      47.512  77.840  30.067  1.00  7.200          N  
ATOM    802  CA  THR A  54      48.492  78.647  30.786  1.00  7.480          C  
ATOM    803  C   THR A  54      48.167  80.148  30.770  1.00  7.140          C  
ATOM    804  O   THR A  54      48.340  80.811  31.803  1.00  7.100          O  
ATOM    805  CB  THR A  54      49.942  78.359  30.307  1.00 10.360          C  
ATOM    806  OG1 THR A  54      50.260  76.971  30.547  1.00 10.360          O  
ATOM    807  CG2 THR A  54      50.918  79.233  31.075  1.00 10.360          C  
ATOM    808  H   THR A  54      47.823  77.071  29.469  1.00  8.640          H  
ATOM    809  HA  THR A  54      48.470  78.337  31.821  1.00  8.980          H  
ATOM    810  HB  THR A  54      50.054  78.556  29.260  1.00 12.430          H  
ATOM    811  HG1 THR A  54      49.739  76.410  29.965  1.00 12.430          H  
ATOM    812 1HG2 THR A  54      51.931  79.011  30.748  1.00 12.430          H  
ATOM    813 2HG2 THR A  54      50.710  80.285  30.893  1.00 12.430          H  
ATOM    814 3HG2 THR A  54      50.827  79.027  32.141  1.00 12.430          H  
ATOM    815  N   PRO A  55      47.717  80.753  29.644  1.00  6.930          N  
ATOM    816  CA  PRO A  55      47.368  82.154  29.566  1.00  6.570          C  
ATOM    817  C   PRO A  55      46.339  82.591  30.602  1.00  6.230          C  
ATOM    818  O   PRO A  55      46.202  83.789  30.855  1.00  5.990          O  
ATOM    819  CB  PRO A  55      46.827  82.288  28.151  1.00  9.860          C  
ATOM    820  CG  PRO A  55      47.534  81.224  27.361  1.00  9.860          C  
ATOM    821  CD  PRO A  55      47.670  80.072  28.302  1.00  9.860          C  
ATOM    822  HA  PRO A  55      48.286  82.748  29.677  1.00  7.880          H  
ATOM    823 1HB  PRO A  55      45.742  82.145  28.168  1.00 11.830          H  
ATOM    824 2HB  PRO A  55      47.008  83.284  27.798  1.00 11.830          H  
ATOM    825 1HG  PRO A  55      46.944  80.974  26.462  1.00 11.830          H  
ATOM    826 2HG  PRO A  55      48.503  81.602  27.004  1.00 11.830          H  
ATOM    827 1HD  PRO A  55      46.797  79.467  28.171  1.00 11.830          H  
ATOM    828 2HD  PRO A  55      48.576  79.541  28.064  1.00 11.830          H  
ATOM    829  N   VAL A  56      45.564  81.676  31.185  1.00  6.210          N  
ATOM    830  CA  VAL A  56      44.617  82.154  32.161  1.00  5.930          C  
ATOM    831  C   VAL A  56      44.848  81.478  33.500  1.00  5.770          C  
ATOM    832  O   VAL A  56      43.901  81.234  34.217  1.00  5.240          O  
ATOM    833  CB  VAL A  56      43.151  81.889  31.712  1.00  8.410          C  
ATOM    834  CG1 VAL A  56      42.823  82.688  30.482  1.00  8.410          C  
ATOM    835  CG2 VAL A  56      42.919  80.395  31.463  1.00  8.410          C  
ATOM    836  H   VAL A  56      45.667  80.668  31.031  1.00  7.450          H  
ATOM    837  HA  VAL A  56      44.743  83.225  32.301  1.00  7.120          H  
ATOM    838  HB  VAL A  56      42.489  82.236  32.480  1.00 10.100          H  
ATOM    839 1HG1 VAL A  56      41.786  82.506  30.216  1.00 10.100          H  
ATOM    840 2HG1 VAL A  56      42.963  83.735  30.717  1.00 10.100          H  
ATOM    841 3HG1 VAL A  56      43.476  82.387  29.665  1.00 10.100          H  
ATOM    842 1HG2 VAL A  56      41.882  80.236  31.166  1.00 10.100          H  
ATOM    843 2HG2 VAL A  56      43.565  80.068  30.684  1.00 10.100          H  
ATOM    844 3HG2 VAL A  56      43.122  79.819  32.362  1.00 10.100          H  
ATOM    845  N   ASN A  57      46.102  81.261  33.896  1.00  6.380          N  
ATOM    846  CA  ASN A  57      46.352  80.704  35.232  1.00  6.380          C  
ATOM    847  C   ASN A  57      46.786  81.755  36.256  1.00  6.990          C  
ATOM    848  O   ASN A  57      47.264  81.413  37.338  1.00  6.970          O  
ATOM    849  CB  ASN A  57      47.364  79.569  35.209  1.00  8.930          C  
ATOM    850  CG  ASN A  57      46.842  78.309  34.594  1.00  8.930          C  
ATOM    851  OD1 ASN A  57      45.644  78.073  34.572  1.00  8.930          O  
ATOM    852  ND2 ASN A  57      47.730  77.475  34.135  1.00  8.930          N  
ATOM    853  H   ASN A  57      46.874  81.420  33.239  1.00  7.660          H  
ATOM    854  HA  ASN A  57      45.417  80.286  35.599  1.00  7.660          H  
ATOM    855 1HB  ASN A  57      48.241  79.887  34.642  1.00 10.720          H  
ATOM    856 2HB  ASN A  57      47.690  79.349  36.224  1.00 10.720          H  
ATOM    857 1HD2 ASN A  57      47.441  76.609  33.732  1.00 10.720          H  
ATOM    858 2HD2 ASN A  57      48.703  77.702  34.193  1.00 10.720          H  
ATOM    859  N   SER A  58      46.674  83.026  35.914  1.00  7.560          N  
ATOM    860  CA  SER A  58      47.104  84.085  36.814  1.00  8.190          C  
ATOM    861  C   SER A  58      46.008  84.617  37.717  1.00  8.030          C  
ATOM    862  O   SER A  58      44.913  84.968  37.270  1.00  7.520          O  
ATOM    863  CB  SER A  58      47.693  85.235  36.052  1.00 11.210          C  
ATOM    864  OG  SER A  58      47.993  86.285  36.935  1.00 11.210          O  
ATOM    865  H   SER A  58      46.273  83.255  35.017  1.00  9.070          H  
ATOM    866  HA  SER A  58      47.889  83.678  37.453  1.00  9.830          H  
ATOM    867 1HB  SER A  58      48.598  84.917  35.538  1.00 13.460          H  
ATOM    868 2HB  SER A  58      46.988  85.577  35.296  1.00 13.460          H  
ATOM    869  HG  SER A  58      48.288  87.036  36.354  1.00 13.460          H  
ATOM    870  N   LEU A  59      46.343  84.802  38.989  1.00  8.620          N  
ATOM    871  CA  LEU A  59      45.394  85.277  39.991  1.00  8.590          C  
ATOM    872  C   LEU A  59      45.141  86.769  39.860  1.00  8.060          C  
ATOM    873  O   LEU A  59      44.320  87.338  40.580  1.00  7.970          O  
ATOM    874  CB  LEU A  59      45.920  84.972  41.402  1.00 12.040          C  
ATOM    875  CG  LEU A  59      46.066  83.465  41.791  1.00 12.040          C  
ATOM    876  CD1 LEU A  59      46.752  83.373  43.146  1.00 12.040          C  
ATOM    877  CD2 LEU A  59      44.694  82.784  41.863  1.00 12.040          C  
ATOM    878  H   LEU A  59      47.278  84.542  39.275  1.00 10.340          H  
ATOM    879  HA  LEU A  59      44.447  84.773  39.835  1.00 10.310          H  
ATOM    880 1HB  LEU A  59      46.900  85.435  41.507  1.00 14.450          H  
ATOM    881 2HB  LEU A  59      45.250  85.436  42.125  1.00 14.450          H  
ATOM    882  HG  LEU A  59      46.683  82.957  41.050  1.00 14.450          H  
ATOM    883 1HD1 LEU A  59      46.872  82.326  43.423  1.00 14.450          H  
ATOM    884 2HD1 LEU A  59      47.733  83.846  43.093  1.00 14.450          H  
ATOM    885 3HD1 LEU A  59      46.146  83.880  43.898  1.00 14.450          H  
ATOM    886 1HD2 LEU A  59      44.834  81.743  42.143  1.00 14.450          H  
ATOM    887 2HD2 LEU A  59      44.086  83.274  42.617  1.00 14.450          H  
ATOM    888 3HD2 LEU A  59      44.196  82.835  40.905  1.00 14.450          H  
ATOM    889  N   GLU A  60      45.807  87.401  38.893  1.00  7.870          N  
ATOM    890  CA  GLU A  60      45.612  88.805  38.579  1.00  7.560          C  
ATOM    891  C   GLU A  60      44.176  89.015  38.120  1.00  7.230          C  
ATOM    892  O   GLU A  60      43.644  90.120  38.191  1.00  7.120          O  
ATOM    893  CB  GLU A  60      46.547  89.252  37.453  1.00 10.710          C  
ATOM    894  CG  GLU A  60      46.161  88.710  36.062  1.00 10.710          C  
ATOM    895  CD  GLU A  60      47.194  88.966  35.032  1.00 10.710          C  
ATOM    896  OE1 GLU A  60      48.260  88.405  35.166  1.00 10.710          O  
ATOM    897  OE2 GLU A  60      46.932  89.694  34.103  1.00 10.710          O  
ATOM    898  H   GLU A  60      46.484  86.875  38.338  1.00  9.440          H  
ATOM    899  HA  GLU A  60      45.794  89.402  39.473  1.00  9.070          H  
ATOM    900 1HB  GLU A  60      46.555  90.340  37.398  1.00 12.850          H  
ATOM    901 2HB  GLU A  60      47.561  88.926  37.673  1.00 12.850          H  
ATOM    902 1HG  GLU A  60      45.956  87.647  36.118  1.00 12.850          H  
ATOM    903 2HG  GLU A  60      45.245  89.202  35.739  1.00 12.850          H  
ATOM    904  N   LYS A  61      43.519  87.948  37.657  1.00  7.270          N  
ATOM    905  CA  LYS A  61      42.153  88.048  37.186  1.00  7.330          C  
ATOM    906  C   LYS A  61      41.192  88.333  38.343  1.00  7.670          C  
ATOM    907  O   LYS A  61      40.082  88.833  38.139  1.00  7.710          O  
ATOM    908  CB  LYS A  61      41.766  86.791  36.399  1.00 10.240          C  
ATOM    909  CG  LYS A  61      42.606  86.573  35.094  1.00 10.240          C  
ATOM    910  CD  LYS A  61      42.434  87.735  34.075  1.00 10.240          C  
ATOM    911  CE  LYS A  61      43.234  87.519  32.795  1.00 10.240          C  
ATOM    912  NZ  LYS A  61      43.144  88.721  31.902  1.00 10.240          N  
ATOM    913  H   LYS A  61      43.999  87.040  37.621  1.00  8.720          H  
ATOM    914  HA  LYS A  61      42.081  88.905  36.525  1.00  8.800          H  
ATOM    915 1HB  LYS A  61      41.914  85.919  37.029  1.00 12.290          H  
ATOM    916 2HB  LYS A  61      40.713  86.827  36.130  1.00 12.290          H  
ATOM    917 1HG  LYS A  61      43.663  86.489  35.362  1.00 12.290          H  
ATOM    918 2HG  LYS A  61      42.299  85.635  34.627  1.00 12.290          H  
ATOM    919 1HD  LYS A  61      41.377  87.854  33.826  1.00 12.290          H  
ATOM    920 2HD  LYS A  61      42.800  88.662  34.498  1.00 12.290          H  
ATOM    921 1HE  LYS A  61      44.281  87.350  33.056  1.00 12.290          H  
ATOM    922 2HE  LYS A  61      42.855  86.645  32.260  1.00 12.290          H  
ATOM    923 1HZ  LYS A  61      43.689  88.586  31.067  1.00 12.290          H  
ATOM    924 2HZ  LYS A  61      42.179  88.884  31.650  1.00 12.290          H  
ATOM    925 3HZ  LYS A  61      43.505  89.527  32.398  1.00 12.290          H  
ATOM    926  N   HIS A  62      41.611  88.087  39.582  1.00  8.140          N  
ATOM    927  CA  HIS A  62      40.729  88.351  40.698  1.00  8.680          C  
ATOM    928  C   HIS A  62      40.789  89.832  41.062  1.00  8.400          C  
ATOM    929  O   HIS A  62      39.960  90.326  41.842  1.00  8.800          O  
ATOM    930  CB  HIS A  62      41.093  87.511  41.928  1.00 11.940          C  
ATOM    931  CG  HIS A  62      40.812  86.038  41.833  1.00 11.940          C  
ATOM    932  ND1 HIS A  62      39.529  85.524  41.764  1.00 11.940          N  
ATOM    933  CD2 HIS A  62      41.640  84.983  41.863  1.00 11.940          C  
ATOM    934  CE1 HIS A  62      39.592  84.207  41.728  1.00 11.940          C  
ATOM    935  NE2 HIS A  62      40.862  83.841  41.797  1.00 11.940          N  
ATOM    936  H   HIS A  62      42.547  87.717  39.769  1.00  9.770          H  
ATOM    937  HA  HIS A  62      39.708  88.110  40.426  1.00 10.420          H  
ATOM    938 1HB  HIS A  62      42.157  87.635  42.143  1.00 14.320          H  
ATOM    939 2HB  HIS A  62      40.552  87.882  42.777  1.00 14.320          H  
ATOM    940  HD1 HIS A  62      38.744  85.975  42.194  1.00 14.320          H  
ATOM    941  HD2 HIS A  62      42.715  84.926  41.932  1.00 14.320          H  
ATOM    942  HE1 HIS A  62      38.676  83.619  41.666  1.00 14.320          H  
ATOM    943  N   SER A  63      41.668  90.594  40.390  1.00  7.810          N  
ATOM    944  CA  SER A  63      41.829  92.023  40.624  1.00  7.590          C  
ATOM    945  C   SER A  63      40.553  92.788  40.283  1.00  7.390          C  
ATOM    946  O   SER A  63      40.389  93.930  40.713  1.00  7.320          O  
ATOM    947  CB  SER A  63      42.986  92.592  39.827  1.00 10.710          C  
ATOM    948  OG  SER A  63      42.722  92.568  38.457  1.00 10.710          O  
ATOM    949  H   SER A  63      42.296  90.177  39.701  1.00  9.370          H  
ATOM    950  HA  SER A  63      42.055  92.168  41.677  1.00  9.110          H  
ATOM    951 1HB  SER A  63      43.163  93.617  40.146  1.00 12.860          H  
ATOM    952 2HB  SER A  63      43.892  92.022  40.037  1.00 12.860          H  
ATOM    953  HG  SER A  63      42.950  91.665  38.161  1.00 12.860          H  
ATOM    954  N   TRP A  64      39.630  92.152  39.545  1.00  7.500          N  
ATOM    955  CA  TRP A  64      38.355  92.770  39.210  1.00  7.760          C  
ATOM    956  C   TRP A  64      37.454  92.977  40.441  1.00  8.580          C  
ATOM    957  O   TRP A  64      36.601  93.865  40.444  1.00  9.060          O  
ATOM    958  CB  TRP A  64      37.590  91.892  38.216  1.00 10.760          C  
ATOM    959  CG  TRP A  64      38.027  91.979  36.794  1.00 10.760          C  
ATOM    960  CD1 TRP A  64      38.715  91.047  36.069  1.00 10.760          C  
ATOM    961  CD2 TRP A  64      37.750  93.065  35.887  1.00 10.760          C  
ATOM    962  NE1 TRP A  64      38.887  91.487  34.781  1.00 10.760          N  
ATOM    963  CE2 TRP A  64      38.302  92.717  34.651  1.00 10.760          C  
ATOM    964  CE3 TRP A  64      37.078  94.284  36.021  1.00 10.760          C  
ATOM    965  CZ2 TRP A  64      38.207  93.544  33.550  1.00 10.760          C  
ATOM    966  CZ3 TRP A  64      36.983  95.113  34.916  1.00 10.760          C  
ATOM    967  CH2 TRP A  64      37.534  94.753  33.712  1.00 10.760          C  
ATOM    968  H   TRP A  64      39.832  91.205  39.202  1.00  9.000          H  
ATOM    969  HA  TRP A  64      38.555  93.740  38.754  1.00  9.310          H  
ATOM    970 1HB  TRP A  64      37.689  90.850  38.517  1.00 12.910          H  
ATOM    971 2HB  TRP A  64      36.536  92.143  38.262  1.00 12.910          H  
ATOM    972  HD1 TRP A  64      39.070  90.096  36.444  1.00 12.910          H  
ATOM    973  HE1 TRP A  64      39.365  90.986  34.048  1.00 12.910          H  
ATOM    974  HE3 TRP A  64      36.637  94.574  36.976  1.00 12.910          H  
ATOM    975  HZ2 TRP A  64      38.636  93.276  32.585  1.00 12.910          H  
ATOM    976  HZ3 TRP A  64      36.459  96.062  35.026  1.00 12.910          H  
ATOM    977  HH2 TRP A  64      37.440  95.429  32.863  1.00 12.910          H  
ATOM    978  N   TYR A  65      37.602  92.113  41.457  1.00  8.930          N  
ATOM    979  CA  TYR A  65      36.787  92.151  42.681  1.00  9.900          C  
ATOM    980  C   TYR A  65      37.660  92.176  43.929  1.00  9.940          C  
ATOM    981  O   TYR A  65      37.459  92.999  44.827  1.00 10.440          O  
ATOM    982  CB  TYR A  65      35.848  90.953  42.730  1.00 13.470          C  
ATOM    983  CG  TYR A  65      34.802  90.939  41.659  1.00 13.470          C  
ATOM    984  CD1 TYR A  65      35.134  90.504  40.434  1.00 13.470          C  
ATOM    985  CD2 TYR A  65      33.498  91.312  41.926  1.00 13.470          C  
ATOM    986  CE1 TYR A  65      34.235  90.429  39.453  1.00 13.470          C  
ATOM    987  CE2 TYR A  65      32.551  91.244  40.916  1.00 13.470          C  
ATOM    988  CZ  TYR A  65      32.930  90.802  39.668  1.00 13.470          C  
ATOM    989  OH  TYR A  65      32.015  90.716  38.636  1.00 13.470          O  
ATOM    990  H   TYR A  65      38.347  91.421  41.400  1.00 10.720          H  
ATOM    991  HA  TYR A  65      36.194  93.064  42.676  1.00 11.880          H  
ATOM    992 1HB  TYR A  65      36.422  90.029  42.660  1.00 16.170          H  
ATOM    993 2HB  TYR A  65      35.344  90.951  43.686  1.00 16.170          H  
ATOM    994  HD1 TYR A  65      36.151  90.196  40.236  1.00 16.170          H  
ATOM    995  HD2 TYR A  65      33.220  91.652  42.927  1.00 16.170          H  
ATOM    996  HE1 TYR A  65      34.560  90.063  38.504  1.00 16.170          H  
ATOM    997  HE2 TYR A  65      31.518  91.534  41.109  1.00 16.170          H  
ATOM    998  HH  TYR A  65      32.488  90.578  37.787  1.00 16.170          H  
ATOM    999  N   HIS A  66      38.639  91.263  43.971  1.00  9.550          N  
ATOM   1000  CA  HIS A  66      39.561  91.115  45.085  1.00  9.900          C  
ATOM   1001  C   HIS A  66      40.379  92.375  45.176  1.00  9.470          C  
ATOM   1002  O   HIS A  66      40.718  92.827  46.264  1.00 10.070          O  
ATOM   1003  CB  HIS A  66      40.476  89.912  44.901  1.00 13.720          C  
ATOM   1004  CG  HIS A  66      41.304  89.587  46.082  1.00 13.720          C  
ATOM   1005  ND1 HIS A  66      40.763  89.090  47.248  1.00 13.720          N  
ATOM   1006  CD2 HIS A  66      42.634  89.666  46.286  1.00 13.720          C  
ATOM   1007  CE1 HIS A  66      41.727  88.875  48.120  1.00 13.720          C  
ATOM   1008  NE2 HIS A  66      42.875  89.222  47.562  1.00 13.720          N  
ATOM   1009  H   HIS A  66      38.768  90.643  43.180  1.00 11.460          H  
ATOM   1010  HA  HIS A  66      39.012  90.993  46.016  1.00 11.880          H  
ATOM   1011 1HB  HIS A  66      39.873  89.053  44.650  1.00 16.460          H  
ATOM   1012 2HB  HIS A  66      41.152  90.095  44.072  1.00 16.460          H  
ATOM   1013  HD1 HIS A  66      39.790  88.922  47.414  1.00 16.460          H  
ATOM   1014  HD2 HIS A  66      43.458  89.994  45.654  1.00 16.460          H  
ATOM   1015  HE1 HIS A  66      41.498  88.478  49.107  1.00 16.460          H  
ATOM   1016  N   GLY A  67      40.719  92.920  44.012  1.00  8.590          N  
ATOM   1017  CA  GLY A  67      41.510  94.144  43.947  1.00  8.260          C  
ATOM   1018  C   GLY A  67      40.857  95.214  44.832  1.00  9.320          C  
ATOM   1019  O   GLY A  67      41.470  95.636  45.812  1.00  9.760          O  
ATOM   1020  H   GLY A  67      40.431  92.399  43.179  1.00 10.310          H  
ATOM   1021 1HA  GLY A  67      42.521  93.942  44.302  1.00  9.910          H  
ATOM   1022 2HA  GLY A  67      41.595  94.486  42.917  1.00  9.910          H  
ATOM   1023  N   PRO A  68      39.636  95.688  44.517  1.00  9.830          N  
ATOM   1024  CA  PRO A  68      38.846  96.614  45.328  1.00 10.870          C  
ATOM   1025  C   PRO A  68      38.741  96.208  46.806  1.00 11.820          C  
ATOM   1026  O   PRO A  68      38.812  97.073  47.683  1.00 12.620          O  
ATOM   1027  CB  PRO A  68      37.499  96.566  44.602  1.00 16.300          C  
ATOM   1028  CG  PRO A  68      37.887  96.337  43.139  1.00 16.300          C  
ATOM   1029  CD  PRO A  68      39.066  95.413  43.182  1.00 16.300          C  
ATOM   1030  HA  PRO A  68      39.267  97.619  45.245  1.00 13.040          H  
ATOM   1031 1HB  PRO A  68      36.887  95.739  45.005  1.00 19.570          H  
ATOM   1032 2HB  PRO A  68      36.942  97.498  44.771  1.00 19.570          H  
ATOM   1033 1HG  PRO A  68      37.041  95.885  42.587  1.00 19.570          H  
ATOM   1034 2HG  PRO A  68      38.115  97.288  42.645  1.00 19.570          H  
ATOM   1035 1HD  PRO A  68      38.754  94.406  43.062  1.00 19.570          H  
ATOM   1036 2HD  PRO A  68      39.767  95.708  42.393  1.00 19.570          H  
ATOM   1037  N   VAL A  69      38.650  94.908  47.104  1.00 11.770          N  
ATOM   1038  CA  VAL A  69      38.590  94.499  48.508  1.00 12.660          C  
ATOM   1039  C   VAL A  69      39.907  94.834  49.208  1.00 12.540          C  
ATOM   1040  O   VAL A  69      39.906  95.445  50.286  1.00 13.410          O  
ATOM   1041  CB  VAL A  69      38.285  92.989  48.653  1.00 17.370          C  
ATOM   1042  CG1 VAL A  69      38.416  92.544  50.115  1.00 17.370          C  
ATOM   1043  CG2 VAL A  69      36.876  92.707  48.157  1.00 17.370          C  
ATOM   1044  H   VAL A  69      38.534  94.211  46.358  1.00 14.120          H  
ATOM   1045  HA  VAL A  69      37.789  95.056  48.993  1.00 15.190          H  
ATOM   1046  HB  VAL A  69      39.000  92.422  48.068  1.00 20.840          H  
ATOM   1047 1HG1 VAL A  69      38.197  91.480  50.182  1.00 20.840          H  
ATOM   1048 2HG1 VAL A  69      39.426  92.721  50.484  1.00 20.840          H  
ATOM   1049 3HG1 VAL A  69      37.707  93.098  50.728  1.00 20.840          H  
ATOM   1050 1HG2 VAL A  69      36.659  91.639  48.245  1.00 20.840          H  
ATOM   1051 2HG2 VAL A  69      36.159  93.267  48.753  1.00 20.840          H  
ATOM   1052 3HG2 VAL A  69      36.779  93.002  47.126  1.00 20.840          H  
ATOM   1053  N   SER A  70      41.021  94.420  48.601  1.00 11.530          N  
ATOM   1054  CA  SER A  70      42.347  94.677  49.134  1.00 11.440          C  
ATOM   1055  C   SER A  70      42.624  96.171  49.200  1.00 11.900          C  
ATOM   1056  O   SER A  70      43.270  96.639  50.137  1.00 12.610          O  
ATOM   1057  CB  SER A  70      43.401  93.987  48.289  1.00 16.050          C  
ATOM   1058  OG  SER A  70      43.287  92.598  48.392  1.00 16.050          O  
ATOM   1059  H   SER A  70      40.936  93.890  47.729  1.00 13.840          H  
ATOM   1060  HA  SER A  70      42.393  94.268  50.141  1.00 13.730          H  
ATOM   1061 1HB  SER A  70      43.274  94.285  47.248  1.00 19.260          H  
ATOM   1062 2HB  SER A  70      44.392  94.302  48.604  1.00 19.260          H  
ATOM   1063  HG  SER A  70      43.936  92.234  47.786  1.00 19.260          H  
ATOM   1064  N   ARG A  71      42.158  96.928  48.207  1.00 11.600          N  
ATOM   1065  CA  ARG A  71      42.368  98.365  48.204  1.00 12.090          C  
ATOM   1066  C   ARG A  71      41.660  99.008  49.392  1.00 13.400          C  
ATOM   1067  O   ARG A  71      42.240  99.868  50.060  1.00 14.110          O  
ATOM   1068  CB  ARG A  71      41.880  98.959  46.896  1.00 16.730          C  
ATOM   1069  CG  ARG A  71      42.752  98.612  45.686  1.00 16.730          C  
ATOM   1070  CD  ARG A  71      42.120  99.010  44.419  1.00 16.730          C  
ATOM   1071  NE  ARG A  71      42.909  98.591  43.276  1.00 16.730          N  
ATOM   1072  CZ  ARG A  71      42.444  98.468  42.014  1.00 16.730          C  
ATOM   1073  NH1 ARG A  71      41.183  98.732  41.732  1.00 16.730          N  
ATOM   1074  NH2 ARG A  71      43.266  98.075  41.054  1.00 16.730          N  
ATOM   1075  H   ARG A  71      41.666  96.478  47.431  1.00 13.920          H  
ATOM   1076  HA  ARG A  71      43.436  98.558  48.289  1.00 14.510          H  
ATOM   1077 1HB  ARG A  71      40.876  98.603  46.700  1.00 20.080          H  
ATOM   1078 2HB  ARG A  71      41.833 100.044  46.982  1.00 20.080          H  
ATOM   1079 1HG  ARG A  71      43.694  99.151  45.768  1.00 20.080          H  
ATOM   1080 2HG  ARG A  71      42.957  97.550  45.660  1.00 20.080          H  
ATOM   1081 1HD  ARG A  71      41.151  98.541  44.352  1.00 20.080          H  
ATOM   1082 2HD  ARG A  71      42.011 100.093  44.387  1.00 20.080          H  
ATOM   1083  HE  ARG A  71      43.885  98.377  43.439  1.00 20.080          H  
ATOM   1084 1HH1 ARG A  71      40.551  99.034  42.458  1.00 20.080          H  
ATOM   1085 2HH1 ARG A  71      40.845  98.633  40.784  1.00 20.080          H  
ATOM   1086 1HH2 ARG A  71      44.234  97.872  41.267  1.00 20.080          H  
ATOM   1087 2HH2 ARG A  71      42.928  97.975  40.107  1.00 20.080          H  
ATOM   1088  N   ASN A  72      40.425  98.576  49.684  1.00 13.820          N  
ATOM   1089  CA  ASN A  72      39.709  99.128  50.821  1.00 15.070          C  
ATOM   1090  C   ASN A  72      40.417  98.742  52.120  1.00 15.670          C  
ATOM   1091  O   ASN A  72      40.499  99.549  53.056  1.00 16.640          O  
ATOM   1092  CB  ASN A  72      38.274  98.645  50.826  1.00 20.600          C  
ATOM   1093  CG  ASN A  72      37.443  99.274  49.728  1.00 20.600          C  
ATOM   1094  OD1 ASN A  72      37.809 100.295  49.136  1.00 20.600          O  
ATOM   1095  ND2 ASN A  72      36.313  98.677  49.447  1.00 20.600          N  
ATOM   1096  H   ASN A  72      39.956  97.908  49.061  1.00 16.580          H  
ATOM   1097  HA  ASN A  72      39.720 100.217  50.748  1.00 18.080          H  
ATOM   1098 1HB  ASN A  72      38.263  97.560  50.690  1.00 24.720          H  
ATOM   1099 2HB  ASN A  72      37.817  98.862  51.789  1.00 24.720          H  
ATOM   1100 1HD2 ASN A  72      35.721  99.044  48.731  1.00 24.720          H  
ATOM   1101 2HD2 ASN A  72      36.045  97.853  49.942  1.00 24.720          H  
ATOM   1102  N   ALA A  73      40.931  97.503  52.183  1.00 15.110          N  
ATOM   1103  CA  ALA A  73      41.662  97.059  53.357  1.00 15.610          C  
ATOM   1104  C   ALA A  73      42.907  97.914  53.542  1.00 15.780          C  
ATOM   1105  O   ALA A  73      43.245  98.293  54.667  1.00 16.750          O  
ATOM   1106  CB  ALA A  73      42.039  95.599  53.228  1.00 21.650          C  
ATOM   1107  H   ALA A  73      40.775  96.853  51.406  1.00 18.130          H  
ATOM   1108  HA  ALA A  73      41.023  97.190  54.229  1.00 18.730          H  
ATOM   1109 1HB  ALA A  73      42.572  95.280  54.119  1.00 25.980          H  
ATOM   1110 2HB  ALA A  73      41.136  95.004  53.105  1.00 25.980          H  
ATOM   1111 3HB  ALA A  73      42.669  95.471  52.365  1.00 25.980          H  
ATOM   1112  N   ALA A  74      43.588  98.236  52.436  1.00 14.960          N  
ATOM   1113  CA  ALA A  74      44.768  99.066  52.512  1.00 15.220          C  
ATOM   1114  C   ALA A  74      44.419 100.444  53.047  1.00 16.360          C  
ATOM   1115  O   ALA A  74      45.152 100.963  53.885  1.00 17.150          O  
ATOM   1116  CB  ALA A  74      45.429  99.185  51.158  1.00 21.200          C  
ATOM   1117  H   ALA A  74      43.306  97.838  51.537  1.00 17.950          H  
ATOM   1118  HA  ALA A  74      45.466  98.598  53.202  1.00 18.260          H  
ATOM   1119 1HB  ALA A  74      46.328  99.793  51.242  1.00 25.440          H  
ATOM   1120 2HB  ALA A  74      45.689  98.191  50.796  1.00 25.440          H  
ATOM   1121 3HB  ALA A  74      44.740  99.653  50.461  1.00 25.440          H  
ATOM   1122  N   GLU A  75      43.289 101.031  52.613  1.00 16.510          N  
ATOM   1123  CA  GLU A  75      42.923 102.348  53.128  1.00 17.600          C  
ATOM   1124  C   GLU A  75      42.681 102.291  54.628  1.00 18.680          C  
ATOM   1125  O   GLU A  75      43.091 103.201  55.359  1.00 19.590          O  
ATOM   1126  CB  GLU A  75      41.686 102.919  52.435  1.00 24.200          C  
ATOM   1127  CG  GLU A  75      41.897 103.353  50.993  1.00 24.200          C  
ATOM   1128  CD  GLU A  75      40.646 103.940  50.381  1.00 24.200          C  
ATOM   1129  OE1 GLU A  75      39.613 103.854  51.003  1.00 24.200          O  
ATOM   1130  OE2 GLU A  75      40.730 104.492  49.307  1.00 24.200          O  
ATOM   1131  H   GLU A  75      42.737 100.584  51.870  1.00 19.810          H  
ATOM   1132  HA  GLU A  75      43.753 103.028  52.945  1.00 21.120          H  
ATOM   1133 1HB  GLU A  75      40.898 102.163  52.435  1.00 29.040          H  
ATOM   1134 2HB  GLU A  75      41.317 103.776  52.996  1.00 29.040          H  
ATOM   1135 1HG  GLU A  75      42.695 104.092  50.957  1.00 29.040          H  
ATOM   1136 2HG  GLU A  75      42.211 102.488  50.410  1.00 29.040          H  
ATOM   1137  N   TYR A  76      42.032 101.221  55.099  1.00 18.610          N  
ATOM   1138  CA  TYR A  76      41.802 101.046  56.527  1.00 19.630          C  
ATOM   1139  C   TYR A  76      43.120 101.027  57.285  1.00 19.870          C  
ATOM   1140  O   TYR A  76      43.304 101.739  58.287  1.00 20.900          O  
ATOM   1141  CB  TYR A  76      41.033  99.755  56.805  1.00 27.070          C  
ATOM   1142  CG  TYR A  76      40.941  99.436  58.266  1.00 27.070          C  
ATOM   1143  CD1 TYR A  76      40.009 100.067  59.066  1.00 27.070          C  
ATOM   1144  CD2 TYR A  76      41.818  98.504  58.814  1.00 27.070          C  
ATOM   1145  CE1 TYR A  76      39.950  99.770  60.410  1.00 27.070          C  
ATOM   1146  CE2 TYR A  76      41.761  98.211  60.149  1.00 27.070          C  
ATOM   1147  CZ  TYR A  76      40.831  98.838  60.950  1.00 27.070          C  
ATOM   1148  OH  TYR A  76      40.776  98.542  62.290  1.00 27.070          O  
ATOM   1149  H   TYR A  76      41.656 100.536  54.430  1.00 22.330          H  
ATOM   1150  HA  TYR A  76      41.218 101.889  56.889  1.00 23.560          H  
ATOM   1151 1HB  TYR A  76      40.024  99.838  56.401  1.00 32.490          H  
ATOM   1152 2HB  TYR A  76      41.513  98.925  56.306  1.00 32.490          H  
ATOM   1153  HD1 TYR A  76      39.325 100.799  58.638  1.00 32.490          H  
ATOM   1154  HD2 TYR A  76      42.554  98.011  58.182  1.00 32.490          H  
ATOM   1155  HE1 TYR A  76      39.218 100.266  61.045  1.00 32.490          H  
ATOM   1156  HE2 TYR A  76      42.450  97.484  60.578  1.00 32.490          H  
ATOM   1157  HH  TYR A  76      40.084  99.062  62.705  1.00 32.490          H  
ATOM   1158  N   LEU A  77      44.041 100.194  56.818  1.00 18.930          N  
ATOM   1159  CA  LEU A  77      45.312 100.064  57.487  1.00 19.080          C  
ATOM   1160  C   LEU A  77      46.095 101.364  57.464  1.00 19.690          C  
ATOM   1161  O   LEU A  77      46.623 101.773  58.499  1.00 20.560          O  
ATOM   1162  CB  LEU A  77      46.104  98.962  56.792  1.00 26.650          C  
ATOM   1163  CG  LEU A  77      45.567  97.526  56.967  1.00 26.650          C  
ATOM   1164  CD1 LEU A  77      46.298  96.647  56.011  1.00 26.650          C  
ATOM   1165  CD2 LEU A  77      45.767  97.043  58.409  1.00 26.650          C  
ATOM   1166  H   LEU A  77      43.832  99.625  55.989  1.00 22.720          H  
ATOM   1167  HA  LEU A  77      45.129  99.803  58.522  1.00 22.900          H  
ATOM   1168 1HB  LEU A  77      46.100  99.182  55.724  1.00 31.980          H  
ATOM   1169 2HB  LEU A  77      47.137  98.993  57.130  1.00 31.980          H  
ATOM   1170  HG  LEU A  77      44.508  97.493  56.722  1.00 31.980          H  
ATOM   1171 1HD1 LEU A  77      45.931  95.624  56.096  1.00 31.980          H  
ATOM   1172 2HD1 LEU A  77      46.115  97.019  55.007  1.00 31.980          H  
ATOM   1173 3HD1 LEU A  77      47.357  96.678  56.223  1.00 31.980          H  
ATOM   1174 1HD2 LEU A  77      45.395  96.023  58.499  1.00 31.980          H  
ATOM   1175 2HD2 LEU A  77      46.819  97.063  58.651  1.00 31.980          H  
ATOM   1176 3HD2 LEU A  77      45.227  97.674  59.104  1.00 31.980          H  
ATOM   1177  N   LEU A  78      46.103 102.067  56.332  1.00 19.340          N  
ATOM   1178  CA  LEU A  78      46.836 103.320  56.242  1.00 19.950          C  
ATOM   1179  C   LEU A  78      46.219 104.369  57.160  1.00 21.200          C  
ATOM   1180  O   LEU A  78      46.932 105.089  57.863  1.00 22.050          O  
ATOM   1181  CB  LEU A  78      46.847 103.795  54.786  1.00 27.690          C  
ATOM   1182  CG  LEU A  78      47.694 102.934  53.786  1.00 27.690          C  
ATOM   1183  CD1 LEU A  78      47.369 103.371  52.370  1.00 27.690          C  
ATOM   1184  CD2 LEU A  78      49.196 103.109  54.065  1.00 27.690          C  
ATOM   1185  H   LEU A  78      45.644 101.694  55.497  1.00 23.210          H  
ATOM   1186  HA  LEU A  78      47.852 103.143  56.577  1.00 23.940          H  
ATOM   1187 1HB  LEU A  78      45.817 103.796  54.428  1.00 33.220          H  
ATOM   1188 2HB  LEU A  78      47.223 104.815  54.757  1.00 33.220          H  
ATOM   1189  HG  LEU A  78      47.434 101.886  53.893  1.00 33.220          H  
ATOM   1190 1HD1 LEU A  78      47.941 102.770  51.665  1.00 33.220          H  
ATOM   1191 2HD1 LEU A  78      46.302 103.227  52.184  1.00 33.220          H  
ATOM   1192 3HD1 LEU A  78      47.623 104.422  52.241  1.00 33.220          H  
ATOM   1193 1HD2 LEU A  78      49.758 102.515  53.356  1.00 33.220          H  
ATOM   1194 2HD2 LEU A  78      49.468 104.158  53.954  1.00 33.220          H  
ATOM   1195 3HD2 LEU A  78      49.432 102.779  55.071  1.00 33.220          H  
ATOM   1196  N   SER A  79      44.882 104.401  57.227  1.00 21.370          N  
ATOM   1197  CA  SER A  79      44.146 105.335  58.074  1.00 22.540          C  
ATOM   1198  C   SER A  79      44.486 105.100  59.543  1.00 23.420          C  
ATOM   1199  O   SER A  79      44.561 106.038  60.341  1.00 24.450          O  
ATOM   1200  CB  SER A  79      42.651 105.170  57.857  1.00 31.090          C  
ATOM   1201  OG  SER A  79      42.283 105.532  56.547  1.00 31.090          O  
ATOM   1202  H   SER A  79      44.334 103.793  56.618  1.00 25.640          H  
ATOM   1203  HA  SER A  79      44.434 106.350  57.805  1.00 27.050          H  
ATOM   1204 1HB  SER A  79      42.365 104.138  58.045  1.00 37.310          H  
ATOM   1205 2HB  SER A  79      42.117 105.792  58.571  1.00 37.310          H  
ATOM   1206  HG  SER A  79      42.564 104.782  55.979  1.00 37.310          H  
ATOM   1207  N   SER A  80      44.760 103.838  59.878  1.00 23.040          N  
ATOM   1208  CA  SER A  80      45.106 103.388  61.218  1.00 23.740          C  
ATOM   1209  C   SER A  80      46.602 103.557  61.540  1.00 24.000          C  
ATOM   1210  O   SER A  80      47.041 103.211  62.640  1.00 23.800          O  
ATOM   1211  CB  SER A  80      44.729 101.923  61.379  1.00 32.960          C  
ATOM   1212  OG  SER A  80      43.345 101.730  61.244  1.00 32.960          O  
ATOM   1213  H   SER A  80      44.621 103.112  59.168  1.00 27.650          H  
ATOM   1214  HA  SER A  80      44.533 103.980  61.932  1.00 28.490          H  
ATOM   1215 1HB  SER A  80      45.255 101.327  60.636  1.00 39.550          H  
ATOM   1216 2HB  SER A  80      45.051 101.578  62.358  1.00 39.550          H  
ATOM   1217  HG  SER A  80      43.173 101.740  60.278  1.00 39.550          H  
ATOM   1218  N   GLY A  81      47.399 104.062  60.582  1.00 24.470          N  
ATOM   1219  CA  GLY A  81      48.835 104.242  60.773  1.00 24.830          C  
ATOM   1220  C   GLY A  81      49.681 103.009  60.448  1.00 24.040          C  
ATOM   1221  O   GLY A  81      50.829 102.903  60.890  1.00 24.630          O  
ATOM   1222  H   GLY A  81      47.002 104.356  59.688  1.00 29.360          H  
ATOM   1223 1HA  GLY A  81      49.161 105.070  60.144  1.00 29.800          H  
ATOM   1224 2HA  GLY A  81      49.020 104.543  61.802  1.00 29.800          H  
ATOM   1225  N   ILE A  82      49.124 102.070  59.690  1.00 22.740          N  
ATOM   1226  CA  ILE A  82      49.809 100.847  59.334  1.00 21.840          C  
ATOM   1227  C   ILE A  82      50.178 100.843  57.850  1.00 20.940          C  
ATOM   1228  O   ILE A  82      49.319 100.927  56.980  1.00 20.290          O  
ATOM   1229  CB  ILE A  82      48.892  99.650  59.652  1.00 30.940          C  
ATOM   1230  CG1 ILE A  82      48.546  99.639  61.155  1.00 30.940          C  
ATOM   1231  CG2 ILE A  82      49.549  98.366  59.222  1.00 30.940          C  
ATOM   1232  CD1 ILE A  82      47.425  98.686  61.521  1.00 30.940          C  
ATOM   1233  H   ILE A  82      48.187 102.188  59.307  1.00 27.290          H  
ATOM   1234  HA  ILE A  82      50.722 100.768  59.920  1.00 26.210          H  
ATOM   1235  HB  ILE A  82      47.968  99.762  59.126  1.00 37.120          H  
ATOM   1236 1HG1 ILE A  82      49.434  99.373  61.720  1.00 37.120          H  
ATOM   1237 2HG1 ILE A  82      48.232 100.641  61.457  1.00 37.120          H  
ATOM   1238 1HG2 ILE A  82      48.911  97.531  59.427  1.00 37.120          H  
ATOM   1239 2HG2 ILE A  82      49.743  98.400  58.156  1.00 37.120          H  
ATOM   1240 3HG2 ILE A  82      50.487  98.236  59.757  1.00 37.120          H  
ATOM   1241 1HD1 ILE A  82      47.237  98.753  62.592  1.00 37.120          H  
ATOM   1242 2HD1 ILE A  82      46.521  98.972  60.977  1.00 37.120          H  
ATOM   1243 3HD1 ILE A  82      47.687  97.665  61.274  1.00 37.120          H  
ATOM   1244  N   ASN A  83      51.459 100.702  57.547  1.00 20.940          N  
ATOM   1245  CA  ASN A  83      51.889 100.696  56.152  1.00 20.240          C  
ATOM   1246  C   ASN A  83      51.204  99.561  55.400  1.00 18.790          C  
ATOM   1247  O   ASN A  83      51.128  98.444  55.911  1.00 18.250          O  
ATOM   1248  CB  ASN A  83      53.394 100.570  56.026  1.00 28.620          C  
ATOM   1249  CG  ASN A  83      53.868 100.819  54.607  1.00 28.620          C  
ATOM   1250  OD1 ASN A  83      53.672 100.001  53.685  1.00 28.620          O  
ATOM   1251  ND2 ASN A  83      54.499 101.958  54.410  1.00 28.620          N  
ATOM   1252  H   ASN A  83      52.134 100.630  58.298  1.00 25.130          H  
ATOM   1253  HA  ASN A  83      51.579 101.633  55.687  1.00 24.290          H  
ATOM   1254 1HB  ASN A  83      53.881 101.281  56.694  1.00 34.340          H  
ATOM   1255 2HB  ASN A  83      53.701  99.567  56.327  1.00 34.340          H  
ATOM   1256 1HD2 ASN A  83      54.844 102.192  53.498  1.00 34.340          H  
ATOM   1257 2HD2 ASN A  83      54.642 102.593  55.172  1.00 34.340          H  
ATOM   1258  N   GLY A  84      50.759  99.832  54.168  1.00 18.190          N  
ATOM   1259  CA  GLY A  84      50.055  98.866  53.319  1.00 16.790          C  
ATOM   1260  C   GLY A  84      50.810  97.547  53.077  1.00 15.980          C  
ATOM   1261  O   GLY A  84      50.181  96.525  52.761  1.00 14.910          O  
ATOM   1262  H   GLY A  84      50.882 100.770  53.819  1.00 21.830          H  
ATOM   1263 1HA  GLY A  84      49.085  98.651  53.770  1.00 20.150          H  
ATOM   1264 2HA  GLY A  84      49.846  99.338  52.360  1.00 20.150          H  
ATOM   1265  N   SER A  85      52.137  97.533  53.298  1.00 16.540          N  
ATOM   1266  CA  SER A  85      52.929  96.313  53.132  1.00 15.890          C  
ATOM   1267  C   SER A  85      52.441  95.251  54.119  1.00 15.450          C  
ATOM   1268  O   SER A  85      52.654  94.051  53.912  1.00 14.490          O  
ATOM   1269  CB  SER A  85      54.403  96.583  53.370  1.00 22.510          C  
ATOM   1270  OG  SER A  85      54.659  96.867  54.722  1.00 22.510          O  
ATOM   1271  H   SER A  85      52.615  98.396  53.566  1.00 19.850          H  
ATOM   1272  HA  SER A  85      52.794  95.941  52.116  1.00 19.070          H  
ATOM   1273 1HB  SER A  85      54.984  95.714  53.063  1.00 27.010          H  
ATOM   1274 2HB  SER A  85      54.719  97.424  52.756  1.00 27.010          H  
ATOM   1275  HG  SER A  85      55.606  97.020  54.785  1.00 27.010          H  
ATOM   1276  N   PHE A  86      51.756  95.704  55.173  1.00 16.240          N  
ATOM   1277  CA  PHE A  86      51.142  94.888  56.191  1.00 16.100          C  
ATOM   1278  C   PHE A  86      50.155  93.952  55.546  1.00 15.130          C  
ATOM   1279  O   PHE A  86      50.083  92.785  55.908  1.00 14.500          O  
ATOM   1280  CB  PHE A  86      50.390  95.751  57.185  1.00 22.600          C  
ATOM   1281  CG  PHE A  86      49.704  95.010  58.301  1.00 22.600          C  
ATOM   1282  CD1 PHE A  86      50.364  94.771  59.490  1.00 22.600          C  
ATOM   1283  CD2 PHE A  86      48.410  94.539  58.163  1.00 22.600          C  
ATOM   1284  CE1 PHE A  86      49.741  94.099  60.514  1.00 22.600          C  
ATOM   1285  CE2 PHE A  86      47.792  93.868  59.175  1.00 22.600          C  
ATOM   1286  CZ  PHE A  86      48.452  93.648  60.354  1.00 22.600          C  
ATOM   1287  H   PHE A  86      51.639  96.716  55.269  1.00 19.490          H  
ATOM   1288  HA  PHE A  86      51.911  94.307  56.700  1.00 19.320          H  
ATOM   1289 1HB  PHE A  86      51.096  96.449  57.625  1.00 27.120          H  
ATOM   1290 2HB  PHE A  86      49.652  96.345  56.659  1.00 27.120          H  
ATOM   1291  HD1 PHE A  86      51.387  95.129  59.612  1.00 27.120          H  
ATOM   1292  HD2 PHE A  86      47.876  94.696  57.237  1.00 27.120          H  
ATOM   1293  HE1 PHE A  86      50.271  93.919  61.451  1.00 27.120          H  
ATOM   1294  HE2 PHE A  86      46.770  93.498  59.038  1.00 27.120          H  
ATOM   1295  HZ  PHE A  86      47.956  93.109  61.160  1.00 27.120          H  
ATOM   1296  N   LEU A  87      49.317  94.496  54.647  1.00 15.050          N  
ATOM   1297  CA  LEU A  87      48.257  93.739  54.008  1.00 14.260          C  
ATOM   1298  C   LEU A  87      48.870  92.688  53.129  1.00 13.040          C  
ATOM   1299  O   LEU A  87      48.377  91.560  53.030  1.00 12.340          O  
ATOM   1300  CB  LEU A  87      47.391  94.650  53.134  1.00 20.280          C  
ATOM   1301  CG  LEU A  87      46.152  94.025  52.455  1.00 20.280          C  
ATOM   1302  CD1 LEU A  87      45.180  93.458  53.508  1.00 20.280          C  
ATOM   1303  CD2 LEU A  87      45.477  95.099  51.640  1.00 20.280          C  
ATOM   1304  H   LEU A  87      49.473  95.452  54.332  1.00 18.060          H  
ATOM   1305  HA  LEU A  87      47.663  93.264  54.784  1.00 17.110          H  
ATOM   1306 1HB  LEU A  87      47.069  95.472  53.709  1.00 24.340          H  
ATOM   1307 2HB  LEU A  87      48.025  95.040  52.336  1.00 24.340          H  
ATOM   1308  HG  LEU A  87      46.458  93.210  51.799  1.00 24.340          H  
ATOM   1309 1HD1 LEU A  87      44.311  93.038  53.002  1.00 24.340          H  
ATOM   1310 2HD1 LEU A  87      45.654  92.671  54.093  1.00 24.340          H  
ATOM   1311 3HD1 LEU A  87      44.859  94.257  54.173  1.00 24.340          H  
ATOM   1312 1HD2 LEU A  87      44.612  94.679  51.151  1.00 24.340          H  
ATOM   1313 2HD2 LEU A  87      45.168  95.910  52.291  1.00 24.340          H  
ATOM   1314 3HD2 LEU A  87      46.165  95.483  50.889  1.00 24.340          H  
ATOM   1315  N   VAL A  88      49.946  93.071  52.455  1.00 12.870          N  
ATOM   1316  CA  VAL A  88      50.601  92.140  51.563  1.00 11.800          C  
ATOM   1317  C   VAL A  88      51.142  90.967  52.362  1.00 11.460          C  
ATOM   1318  O   VAL A  88      50.883  89.811  52.019  1.00 10.580          O  
ATOM   1319  CB  VAL A  88      51.762  92.825  50.813  1.00 16.950          C  
ATOM   1320  CG1 VAL A  88      52.574  91.786  50.010  1.00 16.950          C  
ATOM   1321  CG2 VAL A  88      51.197  93.915  49.916  1.00 16.950          C  
ATOM   1322  H   VAL A  88      50.257  94.042  52.571  1.00 15.440          H  
ATOM   1323  HA  VAL A  88      49.872  91.772  50.841  1.00 14.160          H  
ATOM   1324  HB  VAL A  88      52.440  93.270  51.533  1.00 20.340          H  
ATOM   1325 1HG1 VAL A  88      53.394  92.286  49.498  1.00 20.340          H  
ATOM   1326 2HG1 VAL A  88      52.991  91.019  50.669  1.00 20.340          H  
ATOM   1327 3HG1 VAL A  88      51.929  91.306  49.274  1.00 20.340          H  
ATOM   1328 1HG2 VAL A  88      52.011  94.418  49.394  1.00 20.340          H  
ATOM   1329 2HG2 VAL A  88      50.519  93.470  49.190  1.00 20.340          H  
ATOM   1330 3HG2 VAL A  88      50.653  94.643  50.520  1.00 20.340          H  
ATOM   1331  N   ARG A  89      51.860  91.260  53.447  1.00 12.220          N  
ATOM   1332  CA  ARG A  89      52.419  90.192  54.252  1.00 11.960          C  
ATOM   1333  C   ARG A  89      51.340  89.395  54.969  1.00 11.920          C  
ATOM   1334  O   ARG A  89      51.466  88.173  55.088  1.00 11.280          O  
ATOM   1335  CB  ARG A  89      53.423  90.734  55.255  1.00 16.850          C  
ATOM   1336  CG  ARG A  89      54.698  91.354  54.646  1.00 16.850          C  
ATOM   1337  CD  ARG A  89      55.469  90.390  53.806  1.00 16.850          C  
ATOM   1338  NE  ARG A  89      56.758  90.930  53.408  1.00 16.850          N  
ATOM   1339  CZ  ARG A  89      57.566  90.397  52.464  1.00 16.850          C  
ATOM   1340  NH1 ARG A  89      57.207  89.310  51.798  1.00 16.850          N  
ATOM   1341  NH2 ARG A  89      58.732  90.977  52.203  1.00 16.850          N  
ATOM   1342  H   ARG A  89      52.039  92.241  53.688  1.00 14.660          H  
ATOM   1343  HA  ARG A  89      52.933  89.502  53.586  1.00 14.350          H  
ATOM   1344 1HB  ARG A  89      52.939  91.512  55.851  1.00 20.220          H  
ATOM   1345 2HB  ARG A  89      53.725  89.939  55.933  1.00 20.220          H  
ATOM   1346 1HG  ARG A  89      54.418  92.191  54.009  1.00 20.220          H  
ATOM   1347 2HG  ARG A  89      55.347  91.709  55.444  1.00 20.220          H  
ATOM   1348 1HD  ARG A  89      55.630  89.459  54.350  1.00 20.220          H  
ATOM   1349 2HD  ARG A  89      54.910  90.189  52.893  1.00 20.220          H  
ATOM   1350  HE  ARG A  89      57.078  91.763  53.885  1.00 20.220          H  
ATOM   1351 1HH1 ARG A  89      56.296  88.849  51.969  1.00 20.220          H  
ATOM   1352 2HH1 ARG A  89      57.814  88.924  51.094  1.00 20.220          H  
ATOM   1353 1HH2 ARG A  89      59.009  91.807  52.709  1.00 20.220          H  
ATOM   1354 2HH2 ARG A  89      59.345  90.591  51.500  1.00 20.220          H  
ATOM   1355  N   GLU A  90      50.285  90.066  55.452  1.00 12.700          N  
ATOM   1356  CA  GLU A  90      49.210  89.384  56.139  1.00 12.920          C  
ATOM   1357  C   GLU A  90      48.602  88.359  55.212  1.00 11.980          C  
ATOM   1358  O   GLU A  90      48.412  87.212  55.619  1.00 11.870          O  
ATOM   1359  CB  GLU A  90      48.121  90.363  56.599  1.00 18.000          C  
ATOM   1360  CG  GLU A  90      46.977  89.699  57.371  1.00 18.000          C  
ATOM   1361  CD  GLU A  90      45.891  90.645  57.805  1.00 18.000          C  
ATOM   1362  OE1 GLU A  90      45.922  91.791  57.438  1.00 18.000          O  
ATOM   1363  OE2 GLU A  90      45.017  90.206  58.505  1.00 18.000          O  
ATOM   1364  H   GLU A  90      50.235  91.080  55.372  1.00 15.240          H  
ATOM   1365  HA  GLU A  90      49.617  88.871  57.008  1.00 15.500          H  
ATOM   1366 1HB  GLU A  90      48.563  91.127  57.241  1.00 21.600          H  
ATOM   1367 2HB  GLU A  90      47.699  90.871  55.732  1.00 21.600          H  
ATOM   1368 1HG  GLU A  90      46.526  88.927  56.745  1.00 21.600          H  
ATOM   1369 2HG  GLU A  90      47.393  89.208  58.249  1.00 21.600          H  
ATOM   1370  N   SER A  91      48.320  88.765  53.966  1.00 11.380          N  
ATOM   1371  CA  SER A  91      47.723  87.900  52.967  1.00 10.530          C  
ATOM   1372  C   SER A  91      48.617  86.705  52.673  1.00  9.590          C  
ATOM   1373  O   SER A  91      48.149  85.567  52.600  1.00  9.240          O  
ATOM   1374  CB  SER A  91      47.462  88.692  51.704  1.00 15.080          C  
ATOM   1375  OG  SER A  91      46.862  87.902  50.716  1.00 15.080          O  
ATOM   1376  H   SER A  91      48.490  89.742  53.703  1.00 13.660          H  
ATOM   1377  HA  SER A  91      46.772  87.535  53.352  1.00 12.640          H  
ATOM   1378 1HB  SER A  91      46.821  89.542  51.938  1.00 18.100          H  
ATOM   1379 2HB  SER A  91      48.406  89.095  51.331  1.00 18.100          H  
ATOM   1380  HG  SER A  91      46.707  88.499  49.976  1.00 18.100          H  
ATOM   1381  N   GLU A  92      49.924  86.934  52.523  1.00  9.370          N  
ATOM   1382  CA  GLU A  92      50.858  85.840  52.263  1.00  8.650          C  
ATOM   1383  C   GLU A  92      50.862  84.819  53.408  1.00  8.550          C  
ATOM   1384  O   GLU A  92      50.891  83.608  53.172  1.00  8.260          O  
ATOM   1385  CB  GLU A  92      52.277  86.390  52.071  1.00 12.400          C  
ATOM   1386  CG  GLU A  92      52.505  87.165  50.776  1.00 12.400          C  
ATOM   1387  CD  GLU A  92      53.857  87.846  50.731  1.00 12.400          C  
ATOM   1388  OE1 GLU A  92      54.532  87.858  51.746  1.00 12.400          O  
ATOM   1389  OE2 GLU A  92      54.211  88.349  49.688  1.00 12.400          O  
ATOM   1390  H   GLU A  92      50.274  87.898  52.548  1.00 11.240          H  
ATOM   1391  HA  GLU A  92      50.550  85.334  51.351  1.00 10.380          H  
ATOM   1392 1HB  GLU A  92      52.512  87.057  52.899  1.00 14.880          H  
ATOM   1393 2HB  GLU A  92      52.991  85.568  52.104  1.00 14.880          H  
ATOM   1394 1HG  GLU A  92      52.434  86.471  49.940  1.00 14.880          H  
ATOM   1395 2HG  GLU A  92      51.721  87.905  50.657  1.00 14.880          H  
ATOM   1396  N   SER A  93      50.777  85.308  54.650  1.00  8.840          N  
ATOM   1397  CA  SER A  93      50.736  84.449  55.832  1.00  8.960          C  
ATOM   1398  C   SER A  93      49.326  83.953  56.174  1.00  8.240          C  
ATOM   1399  O   SER A  93      49.166  83.046  56.998  1.00  8.430          O  
ATOM   1400  CB  SER A  93      51.303  85.184  57.037  1.00 12.500          C  
ATOM   1401  OG  SER A  93      52.676  85.451  56.889  1.00 12.500          O  
ATOM   1402  H   SER A  93      50.835  86.324  54.785  1.00 10.610          H  
ATOM   1403  HA  SER A  93      51.361  83.580  55.635  1.00 10.750          H  
ATOM   1404 1HB  SER A  93      50.761  86.127  57.155  1.00 15.000          H  
ATOM   1405 2HB  SER A  93      51.136  84.595  57.935  1.00 15.000          H  
ATOM   1406  HG  SER A  93      52.929  85.955  57.665  1.00 15.000          H  
ATOM   1407  N   SER A  94      48.310  84.500  55.506  1.00  7.450          N  
ATOM   1408  CA  SER A  94      46.904  84.187  55.746  1.00  6.790          C  
ATOM   1409  C   SER A  94      46.143  83.658  54.511  1.00  6.280          C  
ATOM   1410  O   SER A  94      45.091  84.219  54.179  1.00  6.210          O  
ATOM   1411  CB  SER A  94      46.181  85.427  56.236  1.00  9.770          C  
ATOM   1412  OG  SER A  94      46.768  85.922  57.401  1.00  9.770          O  
ATOM   1413  H   SER A  94      48.523  85.259  54.860  1.00  8.940          H  
ATOM   1414  HA  SER A  94      46.850  83.436  56.533  1.00  8.150          H  
ATOM   1415 1HB  SER A  94      46.172  86.189  55.462  1.00 11.720          H  
ATOM   1416 2HB  SER A  94      45.156  85.173  56.442  1.00 11.720          H  
ATOM   1417  HG  SER A  94      47.555  86.410  57.077  1.00 11.720          H  
ATOM   1418  N   PRO A  95      46.625  82.612  53.785  1.00  6.140          N  
ATOM   1419  CA  PRO A  95      45.990  82.062  52.595  1.00  5.760          C  
ATOM   1420  C   PRO A  95      44.586  81.558  52.900  1.00  6.240          C  
ATOM   1421  O   PRO A  95      43.739  81.491  52.011  1.00  5.990          O  
ATOM   1422  CB  PRO A  95      46.916  80.893  52.219  1.00  8.640          C  
ATOM   1423  CG  PRO A  95      47.649  80.550  53.500  1.00  8.640          C  
ATOM   1424  CD  PRO A  95      47.813  81.873  54.214  1.00  8.640          C  
ATOM   1425  HA  PRO A  95      45.975  82.826  51.811  1.00  6.910          H  
ATOM   1426 1HB  PRO A  95      46.321  80.051  51.830  1.00 10.370          H  
ATOM   1427 2HB  PRO A  95      47.599  81.196  51.423  1.00 10.370          H  
ATOM   1428 1HG  PRO A  95      47.084  79.809  54.085  1.00 10.370          H  
ATOM   1429 2HG  PRO A  95      48.620  80.087  53.263  1.00 10.370          H  
ATOM   1430 1HD  PRO A  95      47.820  81.703  55.296  1.00 10.370          H  
ATOM   1431 2HD  PRO A  95      48.727  82.375  53.855  1.00 10.370          H  
ATOM   1432  N   GLY A  96      44.334  81.219  54.169  1.00  7.190          N  
ATOM   1433  CA  GLY A  96      43.031  80.764  54.619  1.00  8.020          C  
ATOM   1434  C   GLY A  96      42.024  81.866  54.361  1.00  8.070          C  
ATOM   1435  O   GLY A  96      41.063  81.691  53.605  1.00  8.170          O  
ATOM   1436  H   GLY A  96      45.070  81.260  54.857  1.00  8.630          H  
ATOM   1437 1HA  GLY A  96      42.746  79.858  54.087  1.00  9.620          H  
ATOM   1438 2HA  GLY A  96      43.068  80.535  55.684  1.00  9.620          H  
ATOM   1439  N   GLN A  97      42.254  82.997  55.017  1.00  8.170          N  
ATOM   1440  CA  GLN A  97      41.415  84.169  54.903  1.00  8.480          C  
ATOM   1441  C   GLN A  97      41.407  84.727  53.484  1.00  7.820          C  
ATOM   1442  O   GLN A  97      40.374  85.239  53.040  1.00  8.460          O  
ATOM   1443  CB  GLN A  97      41.871  85.219  55.912  1.00 11.750          C  
ATOM   1444  CG  GLN A  97      41.644  84.791  57.374  1.00 11.750          C  
ATOM   1445  CD  GLN A  97      42.762  83.888  57.948  1.00 11.750          C  
ATOM   1446  OE1 GLN A  97      43.568  83.281  57.216  1.00 11.750          O  
ATOM   1447  NE2 GLN A  97      42.803  83.794  59.265  1.00 11.750          N  
ATOM   1448  H   GLN A  97      43.060  83.026  55.639  1.00  9.800          H  
ATOM   1449  HA  GLN A  97      40.400  83.886  55.152  1.00 10.180          H  
ATOM   1450 1HB  GLN A  97      42.927  85.424  55.765  1.00 14.100          H  
ATOM   1451 2HB  GLN A  97      41.332  86.148  55.740  1.00 14.100          H  
ATOM   1452 1HG  GLN A  97      41.585  85.687  57.991  1.00 14.100          H  
ATOM   1453 2HG  GLN A  97      40.704  84.240  57.429  1.00 14.100          H  
ATOM   1454 1HE2 GLN A  97      43.499  83.225  59.706  1.00 14.100          H  
ATOM   1455 2HE2 GLN A  97      42.139  84.290  59.826  1.00 14.100          H  
ATOM   1456  N   ARG A  98      42.533  84.634  52.756  1.00  6.790          N  
ATOM   1457  CA  ARG A  98      42.521  85.108  51.376  1.00  6.440          C  
ATOM   1458  C   ARG A  98      41.547  84.293  50.562  1.00  6.820          C  
ATOM   1459  O   ARG A  98      40.764  84.862  49.799  1.00  7.430          O  
ATOM   1460  CB  ARG A  98      43.870  85.055  50.690  1.00  9.160          C  
ATOM   1461  CG  ARG A  98      43.814  85.557  49.205  1.00  9.160          C  
ATOM   1462  CD  ARG A  98      45.145  85.704  48.572  1.00  9.160          C  
ATOM   1463  NE  ARG A  98      45.898  84.442  48.538  1.00  9.160          N  
ATOM   1464  CZ  ARG A  98      46.947  84.151  49.346  1.00  9.160          C  
ATOM   1465  NH1 ARG A  98      47.336  85.019  50.245  1.00  9.160          N  
ATOM   1466  NH2 ARG A  98      47.566  82.988  49.244  1.00  9.160          N  
ATOM   1467  H   ARG A  98      43.381  84.240  53.176  1.00  8.150          H  
ATOM   1468  HA  ARG A  98      42.190  86.146  51.373  1.00  7.730          H  
ATOM   1469 1HB  ARG A  98      44.590  85.659  51.242  1.00 10.990          H  
ATOM   1470 2HB  ARG A  98      44.227  84.031  50.687  1.00 10.990          H  
ATOM   1471 1HG  ARG A  98      43.251  84.845  48.609  1.00 10.990          H  
ATOM   1472 2HG  ARG A  98      43.315  86.523  49.170  1.00 10.990          H  
ATOM   1473 1HD  ARG A  98      44.985  86.021  47.539  1.00 10.990          H  
ATOM   1474 2HD  ARG A  98      45.714  86.457  49.071  1.00 10.990          H  
ATOM   1475  HE  ARG A  98      45.619  83.747  47.856  1.00 10.990          H  
ATOM   1476 1HH1 ARG A  98      46.879  85.917  50.342  1.00 10.990          H  
ATOM   1477 2HH1 ARG A  98      48.090  84.821  50.909  1.00 10.990          H  
ATOM   1478 1HH2 ARG A  98      47.266  82.310  48.558  1.00 10.990          H  
ATOM   1479 2HH2 ARG A  98      48.338  82.783  49.864  1.00 10.990          H  
ATOM   1480  N   SER A  99      41.590  82.965  50.718  1.00  6.650          N  
ATOM   1481  CA  SER A  99      40.698  82.074  50.001  1.00  6.960          C  
ATOM   1482  C   SER A  99      39.256  82.398  50.340  1.00  8.160          C  
ATOM   1483  O   SER A  99      38.413  82.453  49.445  1.00  8.660          O  
ATOM   1484  CB  SER A  99      41.004  80.628  50.326  1.00  9.620          C  
ATOM   1485  OG  SER A  99      40.148  79.760  49.629  1.00  9.620          O  
ATOM   1486  H   SER A  99      42.299  82.544  51.328  1.00  7.980          H  
ATOM   1487  HA  SER A  99      40.844  82.224  48.934  1.00  8.350          H  
ATOM   1488 1HB  SER A  99      42.041  80.413  50.070  1.00 11.540          H  
ATOM   1489 2HB  SER A  99      40.898  80.467  51.395  1.00 11.540          H  
ATOM   1490  HG  SER A  99      40.448  78.877  49.844  1.00 11.540          H  
ATOM   1491  N   ILE A 100      38.969  82.646  51.623  1.00  8.790          N  
ATOM   1492  CA  ILE A 100      37.611  82.964  52.042  1.00 10.050          C  
ATOM   1493  C   ILE A 100      37.138  84.247  51.365  1.00 10.470          C  
ATOM   1494  O   ILE A 100      36.017  84.278  50.846  1.00 11.350          O  
ATOM   1495  CB  ILE A 100      37.530  83.106  53.574  1.00 13.570          C  
ATOM   1496  CG1 ILE A 100      37.753  81.713  54.216  1.00 13.570          C  
ATOM   1497  CG2 ILE A 100      36.168  83.697  53.969  1.00 13.570          C  
ATOM   1498  CD1 ILE A 100      38.023  81.733  55.710  1.00 13.570          C  
ATOM   1499  H   ILE A 100      39.718  82.548  52.317  1.00 10.550          H  
ATOM   1500  HA  ILE A 100      36.957  82.156  51.740  1.00 12.060          H  
ATOM   1501  HB  ILE A 100      38.319  83.759  53.922  1.00 16.280          H  
ATOM   1502 1HG1 ILE A 100      36.869  81.105  54.039  1.00 16.280          H  
ATOM   1503 2HG1 ILE A 100      38.598  81.237  53.727  1.00 16.280          H  
ATOM   1504 1HG2 ILE A 100      36.100  83.805  55.043  1.00 16.280          H  
ATOM   1505 2HG2 ILE A 100      36.050  84.672  53.521  1.00 16.280          H  
ATOM   1506 3HG2 ILE A 100      35.365  83.043  53.621  1.00 16.280          H  
ATOM   1507 1HD1 ILE A 100      38.167  80.709  56.055  1.00 16.280          H  
ATOM   1508 2HD1 ILE A 100      38.920  82.306  55.915  1.00 16.280          H  
ATOM   1509 3HD1 ILE A 100      37.187  82.171  56.241  1.00 16.280          H  
ATOM   1510  N   SER A 101      37.977  85.283  51.364  1.00  9.960          N  
ATOM   1511  CA  SER A 101      37.647  86.548  50.728  1.00 10.500          C  
ATOM   1512  C   SER A 101      37.383  86.339  49.236  1.00 10.670          C  
ATOM   1513  O   SER A 101      36.408  86.875  48.687  1.00 11.700          O  
ATOM   1514  CB  SER A 101      38.781  87.531  50.943  1.00 14.480          C  
ATOM   1515  OG  SER A 101      38.513  88.776  50.364  1.00 14.480          O  
ATOM   1516  H   SER A 101      38.877  85.197  51.847  1.00 11.950          H  
ATOM   1517  HA  SER A 101      36.744  86.942  51.190  1.00 12.600          H  
ATOM   1518 1HB  SER A 101      38.952  87.649  52.013  1.00 17.380          H  
ATOM   1519 2HB  SER A 101      39.694  87.120  50.517  1.00 17.380          H  
ATOM   1520  HG  SER A 101      39.276  89.317  50.579  1.00 17.380          H  
ATOM   1521  N   LEU A 102      38.242  85.550  48.571  1.00  9.730          N  
ATOM   1522  CA  LEU A 102      38.054  85.273  47.159  1.00  9.930          C  
ATOM   1523  C   LEU A 102      36.751  84.530  46.920  1.00 10.700          C  
ATOM   1524  O   LEU A 102      36.054  84.842  45.958  1.00 11.530          O  
ATOM   1525  CB  LEU A 102      39.223  84.445  46.606  1.00 13.820          C  
ATOM   1526  CG  LEU A 102      40.598  85.154  46.487  1.00 13.820          C  
ATOM   1527  CD1 LEU A 102      41.661  84.129  46.140  1.00 13.820          C  
ATOM   1528  CD2 LEU A 102      40.538  86.195  45.415  1.00 13.820          C  
ATOM   1529  H   LEU A 102      39.052  85.161  49.060  1.00 11.680          H  
ATOM   1530  HA  LEU A 102      37.986  86.218  46.634  1.00 11.920          H  
ATOM   1531 1HB  LEU A 102      39.358  83.585  47.259  1.00 16.590          H  
ATOM   1532 2HB  LEU A 102      38.950  84.079  45.617  1.00 16.590          H  
ATOM   1533  HG  LEU A 102      40.858  85.622  47.432  1.00 16.590          H  
ATOM   1534 1HD1 LEU A 102      42.628  84.624  46.055  1.00 16.590          H  
ATOM   1535 2HD1 LEU A 102      41.709  83.375  46.923  1.00 16.590          H  
ATOM   1536 3HD1 LEU A 102      41.413  83.653  45.189  1.00 16.590          H  
ATOM   1537 1HD2 LEU A 102      41.510  86.678  45.326  1.00 16.590          H  
ATOM   1538 2HD2 LEU A 102      40.284  85.713  44.494  1.00 16.590          H  
ATOM   1539 3HD2 LEU A 102      39.796  86.934  45.648  1.00 16.590          H  
ATOM   1540  N   ARG A 103      36.404  83.569  47.787  1.00 10.580          N  
ATOM   1541  CA  ARG A 103      35.148  82.836  47.669  1.00 11.390          C  
ATOM   1542  C   ARG A 103      33.945  83.763  47.838  1.00 12.740          C  
ATOM   1543  O   ARG A 103      32.971  83.660  47.081  1.00 13.560          O  
ATOM   1544  CB  ARG A 103      35.087  81.711  48.688  1.00 15.620          C  
ATOM   1545  CG  ARG A 103      36.009  80.537  48.387  1.00 15.620          C  
ATOM   1546  CD  ARG A 103      35.968  79.513  49.455  1.00 15.620          C  
ATOM   1547  NE  ARG A 103      36.943  78.448  49.225  1.00 15.620          N  
ATOM   1548  CZ  ARG A 103      36.759  77.360  48.441  1.00 15.620          C  
ATOM   1549  NH1 ARG A 103      35.626  77.175  47.798  1.00 15.620          N  
ATOM   1550  NH2 ARG A 103      37.731  76.470  48.319  1.00 15.620          N  
ATOM   1551  H   ARG A 103      37.065  83.312  48.525  1.00 12.700          H  
ATOM   1552  HA  ARG A 103      35.108  82.390  46.677  1.00 13.670          H  
ATOM   1553 1HB  ARG A 103      35.361  82.096  49.666  1.00 18.750          H  
ATOM   1554 2HB  ARG A 103      34.070  81.333  48.757  1.00 18.750          H  
ATOM   1555 1HG  ARG A 103      35.686  80.073  47.459  1.00 18.750          H  
ATOM   1556 2HG  ARG A 103      37.029  80.874  48.269  1.00 18.750          H  
ATOM   1557 1HD  ARG A 103      36.215  79.991  50.405  1.00 18.750          H  
ATOM   1558 2HD  ARG A 103      34.976  79.073  49.524  1.00 18.750          H  
ATOM   1559  HE  ARG A 103      37.837  78.541  49.689  1.00 18.750          H  
ATOM   1560 1HH1 ARG A 103      34.877  77.835  47.885  1.00 18.750          H  
ATOM   1561 2HH1 ARG A 103      35.503  76.348  47.216  1.00 18.750          H  
ATOM   1562 1HH2 ARG A 103      38.606  76.604  48.807  1.00 18.750          H  
ATOM   1563 2HH2 ARG A 103      37.590  75.653  47.740  1.00 18.750          H  
ATOM   1564  N   TYR A 104      34.025  84.711  48.781  1.00 13.010          N  
ATOM   1565  CA  TYR A 104      32.924  85.643  48.977  1.00 14.300          C  
ATOM   1566  C   TYR A 104      32.664  86.438  47.702  1.00 14.820          C  
ATOM   1567  O   TYR A 104      31.502  86.600  47.304  1.00 15.900          O  
ATOM   1568  CB  TYR A 104      33.207  86.620  50.126  1.00 19.500          C  
ATOM   1569  CG  TYR A 104      33.121  86.074  51.559  1.00 19.500          C  
ATOM   1570  CD1 TYR A 104      32.318  84.979  51.902  1.00 19.500          C  
ATOM   1571  CD2 TYR A 104      33.853  86.715  52.551  1.00 19.500          C  
ATOM   1572  CE1 TYR A 104      32.267  84.548  53.208  1.00 19.500          C  
ATOM   1573  CE2 TYR A 104      33.791  86.279  53.853  1.00 19.500          C  
ATOM   1574  CZ  TYR A 104      33.002  85.200  54.182  1.00 19.500          C  
ATOM   1575  OH  TYR A 104      32.941  84.763  55.486  1.00 19.500          O  
ATOM   1576  H   TYR A 104      34.832  84.721  49.416  1.00 15.610          H  
ATOM   1577  HA  TYR A 104      32.025  85.076  49.180  1.00 17.160          H  
ATOM   1578 1HB  TYR A 104      34.207  87.030  49.993  1.00 23.400          H  
ATOM   1579 2HB  TYR A 104      32.517  87.457  50.049  1.00 23.400          H  
ATOM   1580  HD1 TYR A 104      31.728  84.454  51.164  1.00 23.400          H  
ATOM   1581  HD2 TYR A 104      34.478  87.570  52.297  1.00 23.400          H  
ATOM   1582  HE1 TYR A 104      31.643  83.697  53.473  1.00 23.400          H  
ATOM   1583  HE2 TYR A 104      34.368  86.788  54.624  1.00 23.400          H  
ATOM   1584  HH  TYR A 104      33.534  85.289  56.028  1.00 23.400          H  
ATOM   1585  N   GLU A 105      33.738  86.888  47.035  1.00 14.120          N  
ATOM   1586  CA  GLU A 105      33.602  87.602  45.764  1.00 14.690          C  
ATOM   1587  C   GLU A 105      33.229  86.601  44.662  1.00 14.940          C  
ATOM   1588  O   GLU A 105      32.461  86.912  43.741  1.00 15.940          O  
ATOM   1589  CB  GLU A 105      34.885  88.355  45.409  1.00 20.340          C  
ATOM   1590  CG  GLU A 105      35.228  89.513  46.375  1.00 20.340          C  
ATOM   1591  CD  GLU A 105      34.133  90.564  46.486  1.00 20.340          C  
ATOM   1592  OE1 GLU A 105      33.575  90.927  45.484  1.00 20.340          O  
ATOM   1593  OE2 GLU A 105      33.855  90.990  47.583  1.00 20.340          O  
ATOM   1594  H   GLU A 105      34.667  86.771  47.461  1.00 16.940          H  
ATOM   1595  HA  GLU A 105      32.794  88.327  45.854  1.00 17.630          H  
ATOM   1596 1HB  GLU A 105      35.724  87.655  45.421  1.00 24.410          H  
ATOM   1597 2HB  GLU A 105      34.801  88.747  44.403  1.00 24.410          H  
ATOM   1598 1HG  GLU A 105      35.417  89.098  47.365  1.00 24.410          H  
ATOM   1599 2HG  GLU A 105      36.148  89.993  46.034  1.00 24.410          H  
ATOM   1600  N   GLY A 106      33.710  85.366  44.818  1.00 14.060          N  
ATOM   1601  CA  GLY A 106      33.498  84.250  43.918  1.00 14.120          C  
ATOM   1602  C   GLY A 106      32.023  84.051  43.663  1.00 15.210          C  
ATOM   1603  O   GLY A 106      31.612  83.807  42.542  1.00 15.840          O  
ATOM   1604  H   GLY A 106      34.354  85.206  45.585  1.00 16.870          H  
ATOM   1605 1HA  GLY A 106      34.049  84.390  43.001  1.00 16.940          H  
ATOM   1606 2HA  GLY A 106      33.901  83.353  44.387  1.00 16.940          H  
ATOM   1607  N   ARG A 107      31.195  84.327  44.658  1.00 15.580          N  
ATOM   1608  CA  ARG A 107      29.744  84.176  44.535  1.00 16.680          C  
ATOM   1609  C   ARG A 107      29.131  84.978  43.365  1.00 17.720          C  
ATOM   1610  O   ARG A 107      27.997  84.718  42.982  1.00 18.680          O  
ATOM   1611  CB  ARG A 107      29.069  84.619  45.825  1.00 22.910          C  
ATOM   1612  CG  ARG A 107      29.359  83.723  47.037  1.00 22.910          C  
ATOM   1613  CD  ARG A 107      28.681  84.190  48.278  1.00 22.910          C  
ATOM   1614  NE  ARG A 107      29.196  85.480  48.739  1.00 22.910          N  
ATOM   1615  CZ  ARG A 107      28.773  86.140  49.842  1.00 22.910          C  
ATOM   1616  NH1 ARG A 107      27.844  85.618  50.625  1.00 22.910          N  
ATOM   1617  NH2 ARG A 107      29.298  87.319  50.133  1.00 22.910          N  
ATOM   1618  H   ARG A 107      31.624  84.509  45.573  1.00 18.700          H  
ATOM   1619  HA  ARG A 107      29.529  83.120  44.375  1.00 20.020          H  
ATOM   1620 1HB  ARG A 107      29.398  85.627  46.067  1.00 27.490          H  
ATOM   1621 2HB  ARG A 107      27.991  84.654  45.678  1.00 27.490          H  
ATOM   1622 1HG  ARG A 107      29.048  82.708  46.828  1.00 27.490          H  
ATOM   1623 2HG  ARG A 107      30.427  83.733  47.231  1.00 27.490          H  
ATOM   1624 1HD  ARG A 107      27.617  84.298  48.078  1.00 27.490          H  
ATOM   1625 2HD  ARG A 107      28.835  83.454  49.065  1.00 27.490          H  
ATOM   1626  HE  ARG A 107      29.940  85.927  48.174  1.00 27.490          H  
ATOM   1627 1HH1 ARG A 107      27.442  84.718  50.411  1.00 27.490          H  
ATOM   1628 2HH1 ARG A 107      27.534  86.119  51.445  1.00 27.490          H  
ATOM   1629 1HH2 ARG A 107      29.988  87.733  49.511  1.00 27.490          H  
ATOM   1630 2HH2 ARG A 107      28.992  87.823  50.952  1.00 27.490          H  
ATOM   1631  N   VAL A 108      29.823  86.005  42.854  1.00 17.620          N  
ATOM   1632  CA  VAL A 108      29.313  86.781  41.724  1.00 18.650          C  
ATOM   1633  C   VAL A 108      30.376  86.952  40.633  1.00 18.620          C  
ATOM   1634  O   VAL A 108      30.103  87.488  39.548  1.00 19.510          O  
ATOM   1635  CB  VAL A 108      28.811  88.161  42.180  1.00 25.700          C  
ATOM   1636  CG1 VAL A 108      27.656  87.985  43.146  1.00 25.700          C  
ATOM   1637  CG2 VAL A 108      29.959  88.957  42.825  1.00 25.700          C  
ATOM   1638  H   VAL A 108      30.757  86.202  43.220  1.00 21.140          H  
ATOM   1639  HA  VAL A 108      28.472  86.239  41.292  1.00 22.380          H  
ATOM   1640  HB  VAL A 108      28.437  88.693  41.324  1.00 30.840          H  
ATOM   1641 1HG1 VAL A 108      27.274  88.958  43.445  1.00 30.840          H  
ATOM   1642 2HG1 VAL A 108      26.878  87.424  42.648  1.00 30.840          H  
ATOM   1643 3HG1 VAL A 108      27.983  87.445  44.028  1.00 30.840          H  
ATOM   1644 1HG2 VAL A 108      29.597  89.936  43.135  1.00 30.840          H  
ATOM   1645 2HG2 VAL A 108      30.333  88.419  43.698  1.00 30.840          H  
ATOM   1646 3HG2 VAL A 108      30.771  89.088  42.113  1.00 30.840          H  
ATOM   1647  N   TYR A 109      31.599  86.526  40.953  1.00 17.690          N  
ATOM   1648  CA  TYR A 109      32.786  86.717  40.121  1.00 17.690          C  
ATOM   1649  C   TYR A 109      32.699  86.206  38.688  1.00 17.850          C  
ATOM   1650  O   TYR A 109      32.395  85.029  38.418  1.00 18.210          O  
ATOM   1651  CB  TYR A 109      33.978  86.030  40.799  1.00 24.770          C  
ATOM   1652  CG  TYR A 109      35.272  86.131  40.070  1.00 24.770          C  
ATOM   1653  CD1 TYR A 109      35.928  87.284  40.085  1.00 24.770          C  
ATOM   1654  CD2 TYR A 109      35.778  85.065  39.396  1.00 24.770          C  
ATOM   1655  CE1 TYR A 109      37.097  87.449  39.394  1.00 24.770          C  
ATOM   1656  CE2 TYR A 109      36.959  85.186  38.696  1.00 24.770          C  
ATOM   1657  CZ  TYR A 109      37.611  86.389  38.684  1.00 24.770          C  
ATOM   1658  OH  TYR A 109      38.763  86.552  37.974  1.00 24.770          O  
ATOM   1659  H   TYR A 109      31.727  86.110  41.877  1.00 21.230          H  
ATOM   1660  HA  TYR A 109      32.980  87.788  40.073  1.00 21.230          H  
ATOM   1661 1HB  TYR A 109      34.116  86.448  41.791  1.00 29.720          H  
ATOM   1662 2HB  TYR A 109      33.740  84.978  40.900  1.00 29.720          H  
ATOM   1663  HD1 TYR A 109      35.508  88.065  40.642  1.00 29.720          H  
ATOM   1664  HD2 TYR A 109      35.238  84.148  39.411  1.00 29.720          H  
ATOM   1665  HE1 TYR A 109      37.611  88.407  39.401  1.00 29.720          H  
ATOM   1666  HE2 TYR A 109      37.356  84.348  38.144  1.00 29.720          H  
ATOM   1667  HH  TYR A 109      38.991  87.504  37.961  1.00 29.720          H  
ATOM   1668  N   HIS A 110      33.017  87.106  37.753  1.00 17.620          N  
ATOM   1669  CA  HIS A 110      33.037  86.787  36.341  1.00 17.830          C  
ATOM   1670  C   HIS A 110      34.382  86.191  35.942  1.00 17.000          C  
ATOM   1671  O   HIS A 110      35.407  86.520  36.523  1.00 16.310          O  
ATOM   1672  CB  HIS A 110      32.730  88.035  35.479  1.00 24.880          C  
ATOM   1673  CG  HIS A 110      33.710  89.150  35.515  1.00 24.880          C  
ATOM   1674  ND1 HIS A 110      33.500  90.312  36.222  1.00 24.880          N  
ATOM   1675  CD2 HIS A 110      34.919  89.275  34.932  1.00 24.880          C  
ATOM   1676  CE1 HIS A 110      34.547  91.118  36.042  1.00 24.880          C  
ATOM   1677  NE2 HIS A 110      35.412  90.499  35.271  1.00 24.880          N  
ATOM   1678  H   HIS A 110      33.248  88.049  38.035  1.00 21.140          H  
ATOM   1679  HA  HIS A 110      32.274  86.043  36.129  1.00 21.400          H  
ATOM   1680 1HB  HIS A 110      32.684  87.769  34.460  1.00 29.850          H  
ATOM   1681 2HB  HIS A 110      31.751  88.427  35.754  1.00 29.850          H  
ATOM   1682  HD2 HIS A 110      35.404  88.535  34.311  1.00 29.850          H  
ATOM   1683  HE1 HIS A 110      34.673  92.111  36.471  1.00 29.850          H  
ATOM   1684  HE2 HIS A 110      36.319  90.856  34.971  1.00 29.850          H  
ATOM   1685  N   TYR A 111      34.393  85.419  34.870  1.00 17.210          N  
ATOM   1686  CA  TYR A 111      35.605  84.833  34.322  1.00 16.800          C  
ATOM   1687  C   TYR A 111      35.803  85.300  32.883  1.00 16.740          C  
ATOM   1688  O   TYR A 111      34.826  85.550  32.184  1.00 17.130          O  
ATOM   1689  CB  TYR A 111      35.488  83.309  34.399  1.00 23.680          C  
ATOM   1690  CG  TYR A 111      35.487  82.753  35.771  1.00 23.680          C  
ATOM   1691  CD1 TYR A 111      34.363  82.795  36.551  1.00 23.680          C  
ATOM   1692  CD2 TYR A 111      36.605  82.176  36.229  1.00 23.680          C  
ATOM   1693  CE1 TYR A 111      34.385  82.268  37.806  1.00 23.680          C  
ATOM   1694  CE2 TYR A 111      36.653  81.646  37.486  1.00 23.680          C  
ATOM   1695  CZ  TYR A 111      35.544  81.693  38.278  1.00 23.680          C  
ATOM   1696  OH  TYR A 111      35.576  81.185  39.544  1.00 23.680          O  
ATOM   1697  H   TYR A 111      33.513  85.200  34.428  1.00 20.650          H  
ATOM   1698  HA  TYR A 111      36.461  85.166  34.910  1.00 20.160          H  
ATOM   1699 1HB  TYR A 111      34.561  83.013  33.951  1.00 28.420          H  
ATOM   1700 2HB  TYR A 111      36.298  82.843  33.837  1.00 28.420          H  
ATOM   1701  HD1 TYR A 111      33.464  83.250  36.177  1.00 28.420          H  
ATOM   1702  HD2 TYR A 111      37.459  82.147  35.587  1.00 28.420          H  
ATOM   1703  HE1 TYR A 111      33.494  82.315  38.430  1.00 28.420          H  
ATOM   1704  HE2 TYR A 111      37.572  81.193  37.849  1.00 28.420          H  
ATOM   1705  HH  TYR A 111      36.468  80.907  39.761  1.00 28.420          H  
ATOM   1706  N   ARG A 112      37.059  85.432  32.442  1.00 16.380          N  
ATOM   1707  CA  ARG A 112      37.367  85.836  31.062  1.00 16.360          C  
ATOM   1708  C   ARG A 112      38.523  85.046  30.445  1.00 16.160          C  
ATOM   1709  O   ARG A 112      39.384  84.530  31.156  1.00 15.080          O  
ATOM   1710  CB  ARG A 112      37.721  87.321  30.996  1.00 22.910          C  
ATOM   1711  CG  ARG A 112      36.583  88.287  31.320  1.00 22.910          C  
ATOM   1712  CD  ARG A 112      37.012  89.720  31.254  1.00 22.910          C  
ATOM   1713  NE  ARG A 112      35.927  90.643  31.615  1.00 22.910          N  
ATOM   1714  CZ  ARG A 112      34.988  91.119  30.756  1.00 22.910          C  
ATOM   1715  NH1 ARG A 112      34.985  90.753  29.484  1.00 22.910          N  
ATOM   1716  NH2 ARG A 112      34.061  91.957  31.199  1.00 22.910          N  
ATOM   1717  H   ARG A 112      37.822  85.231  33.074  1.00 19.660          H  
ATOM   1718  HA  ARG A 112      36.479  85.669  30.451  1.00 19.630          H  
ATOM   1719 1HB  ARG A 112      38.534  87.527  31.689  1.00 27.490          H  
ATOM   1720 2HB  ARG A 112      38.080  87.561  29.993  1.00 27.490          H  
ATOM   1721 1HG  ARG A 112      35.766  88.129  30.610  1.00 27.490          H  
ATOM   1722 2HG  ARG A 112      36.228  88.089  32.311  1.00 27.490          H  
ATOM   1723 1HD  ARG A 112      37.829  89.876  31.960  1.00 27.490          H  
ATOM   1724 2HD  ARG A 112      37.359  89.958  30.252  1.00 27.490          H  
ATOM   1725  HE  ARG A 112      35.872  90.948  32.579  1.00 27.490          H  
ATOM   1726 1HH1 ARG A 112      35.678  90.107  29.126  1.00 27.490          H  
ATOM   1727 2HH1 ARG A 112      34.279  91.102  28.848  1.00 27.490          H  
ATOM   1728 1HH2 ARG A 112      34.051  92.245  32.168  1.00 27.490          H  
ATOM   1729 2HH2 ARG A 112      33.360  92.311  30.565  1.00 27.490          H  
ATOM   1730  N   ILE A 113      38.563  85.010  29.114  1.00 17.240          N  
ATOM   1731  CA  ILE A 113      39.655  84.386  28.369  1.00 17.260          C  
ATOM   1732  C   ILE A 113      40.740  85.411  27.991  1.00 16.990          C  
ATOM   1733  O   ILE A 113      40.431  86.505  27.527  1.00 17.080          O  
ATOM   1734  CB  ILE A 113      39.123  83.650  27.115  1.00 24.160          C  
ATOM   1735  CG1 ILE A 113      38.173  82.479  27.568  1.00 24.160          C  
ATOM   1736  CG2 ILE A 113      40.282  83.150  26.243  1.00 24.160          C  
ATOM   1737  CD1 ILE A 113      37.395  81.804  26.431  1.00 24.160          C  
ATOM   1738  H   ILE A 113      37.813  85.451  28.594  1.00 20.690          H  
ATOM   1739  HA  ILE A 113      40.115  83.639  29.010  1.00 20.710          H  
ATOM   1740  HB  ILE A 113      38.522  84.342  26.519  1.00 28.990          H  
ATOM   1741 1HG1 ILE A 113      38.761  81.725  28.087  1.00 28.990          H  
ATOM   1742 2HG1 ILE A 113      37.443  82.883  28.270  1.00 28.990          H  
ATOM   1743 1HG2 ILE A 113      39.903  82.658  25.354  1.00 28.990          H  
ATOM   1744 2HG2 ILE A 113      40.896  83.995  25.912  1.00 28.990          H  
ATOM   1745 3HG2 ILE A 113      40.894  82.458  26.813  1.00 28.990          H  
ATOM   1746 1HD1 ILE A 113      36.752  81.032  26.841  1.00 28.990          H  
ATOM   1747 2HD1 ILE A 113      36.789  82.535  25.927  1.00 28.990          H  
ATOM   1748 3HD1 ILE A 113      38.063  81.357  25.713  1.00 28.990          H  
ATOM   1749  N   ASN A 114      42.007  85.058  28.253  1.00 16.640          N  
ATOM   1750  CA  ASN A 114      43.205  85.867  27.957  1.00 16.320          C  
ATOM   1751  C   ASN A 114      43.372  86.149  26.469  1.00 16.140          C  
ATOM   1752  O   ASN A 114      43.256  85.237  25.646  1.00 16.000          O  
ATOM   1753  CB  ASN A 114      44.496  85.199  28.450  1.00 22.980          C  
ATOM   1754  CG  ASN A 114      45.801  86.112  28.383  1.00 22.980          C  
ATOM   1755  OD1 ASN A 114      46.017  86.919  27.472  1.00 22.980          O  
ATOM   1756  ND2 ASN A 114      46.678  85.941  29.326  1.00 22.980          N  
ATOM   1757  H   ASN A 114      42.146  84.152  28.675  1.00 19.970          H  
ATOM   1758  HA  ASN A 114      43.097  86.830  28.457  1.00 19.580          H  
ATOM   1759 1HB  ASN A 114      44.374  84.913  29.475  1.00 27.570          H  
ATOM   1760 2HB  ASN A 114      44.667  84.295  27.877  1.00 27.570          H  
ATOM   1761 1HD2 ASN A 114      47.526  86.473  29.330  1.00 27.570          H  
ATOM   1762 2HD2 ASN A 114      46.522  85.245  30.034  1.00 27.570          H  
ATOM   1763  N   THR A 115      43.745  87.386  26.137  1.00 16.170          N  
ATOM   1764  CA  THR A 115      44.021  87.802  24.764  1.00 16.010          C  
ATOM   1765  C   THR A 115      44.947  86.795  24.070  1.00 15.510          C  
ATOM   1766  O   THR A 115      44.787  86.505  22.885  1.00 15.450          O  
ATOM   1767  CB  THR A 115      44.681  89.201  24.737  1.00 22.480          C  
ATOM   1768  OG1 THR A 115      43.813  90.158  25.367  1.00 22.480          O  
ATOM   1769  CG2 THR A 115      44.924  89.631  23.289  1.00 22.480          C  
ATOM   1770  H   THR A 115      43.822  88.090  26.859  1.00 19.400          H  
ATOM   1771  HA  THR A 115      43.076  87.841  24.218  1.00 19.210          H  
ATOM   1772  HB  THR A 115      45.629  89.168  25.276  1.00 26.970          H  
ATOM   1773  HG1 THR A 115      44.283  90.991  25.481  1.00 26.970          H  
ATOM   1774 1HG2 THR A 115      45.380  90.618  23.279  1.00 26.970          H  
ATOM   1775 2HG2 THR A 115      45.588  88.930  22.788  1.00 26.970          H  
ATOM   1776 3HG2 THR A 115      43.972  89.665  22.758  1.00 26.970          H  
ATOM   1777  N   ALA A 116      45.952  86.300  24.787  1.00 15.250          N  
ATOM   1778  CA  ALA A 116      46.917  85.348  24.254  1.00 14.940          C  
ATOM   1779  C   ALA A 116      46.243  84.065  23.749  1.00 15.030          C  
ATOM   1780  O   ALA A 116      46.712  83.470  22.770  1.00 14.900          O  
ATOM   1781  CB  ALA A 116      47.937  85.011  25.315  1.00 21.040          C  
ATOM   1782  H   ALA A 116      46.042  86.605  25.751  1.00 18.300          H  
ATOM   1783  HA  ALA A 116      47.423  85.817  23.410  1.00 17.930          H  
ATOM   1784 1HB  ALA A 116      48.676  84.321  24.911  1.00 25.250          H  
ATOM   1785 2HB  ALA A 116      48.430  85.923  25.648  1.00 25.250          H  
ATOM   1786 3HB  ALA A 116      47.435  84.561  26.134  1.00 25.250          H  
ATOM   1787  N   SER A 117      45.146  83.637  24.399  1.00 15.370          N  
ATOM   1788  CA  SER A 117      44.441  82.434  23.991  1.00 15.670          C  
ATOM   1789  C   SER A 117      43.577  82.749  22.780  1.00 15.920          C  
ATOM   1790  O   SER A 117      43.315  81.871  21.963  1.00 15.970          O  
ATOM   1791  CB  SER A 117      43.573  81.893  25.114  1.00 21.820          C  
ATOM   1792  OG  SER A 117      44.332  81.441  26.197  1.00 21.820          O  
ATOM   1793  H   SER A 117      44.752  84.151  25.182  1.00 18.440          H  
ATOM   1794  HA  SER A 117      45.169  81.673  23.711  1.00 18.800          H  
ATOM   1795 1HB  SER A 117      42.913  82.677  25.443  1.00 26.180          H  
ATOM   1796 2HB  SER A 117      42.965  81.090  24.735  1.00 26.180          H  
ATOM   1797  HG  SER A 117      43.707  81.067  26.824  1.00 26.180          H  
ATOM   1798  N   ASP A 118      43.194  84.024  22.624  1.00 16.140          N  
ATOM   1799  CA  ASP A 118      42.410  84.422  21.456  1.00 16.490          C  
ATOM   1800  C   ASP A 118      43.379  84.480  20.272  1.00 15.950          C  
ATOM   1801  O   ASP A 118      43.035  84.168  19.134  1.00 16.120          O  
ATOM   1802  CB  ASP A 118      41.768  85.793  21.641  1.00 22.950          C  
ATOM   1803  CG  ASP A 118      40.787  85.818  22.770  1.00 22.950          C  
ATOM   1804  OD1 ASP A 118      40.492  84.773  23.295  1.00 22.950          O  
ATOM   1805  OD2 ASP A 118      40.283  86.883  23.074  1.00 22.950          O  
ATOM   1806  H   ASP A 118      43.380  84.687  23.384  1.00 19.370          H  
ATOM   1807  HA  ASP A 118      41.640  83.679  21.265  1.00 19.790          H  
ATOM   1808 1HB  ASP A 118      42.535  86.542  21.815  1.00 27.540          H  
ATOM   1809 2HB  ASP A 118      41.246  86.067  20.719  1.00 27.540          H  
ATOM   1810  N   GLY A 119      44.611  84.885  20.576  1.00 15.390          N  
ATOM   1811  CA  GLY A 119      45.712  84.961  19.636  1.00 14.900          C  
ATOM   1812  C   GLY A 119      46.070  83.585  19.064  1.00 14.670          C  
ATOM   1813  O   GLY A 119      46.178  83.422  17.851  1.00 14.580          O  
ATOM   1814  H   GLY A 119      44.771  85.194  21.536  1.00 18.470          H  
ATOM   1815 1HA  GLY A 119      45.453  85.642  18.827  1.00 17.880          H  
ATOM   1816 2HA  GLY A 119      46.579  85.379  20.148  1.00 17.880          H  
ATOM   1817  N   LYS A 120      46.324  82.603  19.938  1.00 14.620          N  
ATOM   1818  CA  LYS A 120      46.674  81.255  19.486  1.00 14.570          C  
ATOM   1819  C   LYS A 120      45.585  80.631  18.615  1.00 14.670          C  
ATOM   1820  O   LYS A 120      44.438  80.510  19.027  1.00 14.470          O  
ATOM   1821  CB  LYS A 120      46.947  80.349  20.687  1.00 20.420          C  
ATOM   1822  CG  LYS A 120      47.401  78.926  20.320  1.00 20.420          C  
ATOM   1823  CD  LYS A 120      47.743  78.107  21.560  1.00 20.420          C  
ATOM   1824  CE  LYS A 120      48.185  76.695  21.181  1.00 20.420          C  
ATOM   1825  NZ  LYS A 120      48.548  75.881  22.379  1.00 20.420          N  
ATOM   1826  H   LYS A 120      46.279  82.812  20.941  1.00 17.540          H  
ATOM   1827  HA  LYS A 120      47.580  81.323  18.885  1.00 17.480          H  
ATOM   1828 1HB  LYS A 120      47.713  80.806  21.315  1.00 24.500          H  
ATOM   1829 2HB  LYS A 120      46.037  80.275  21.290  1.00 24.500          H  
ATOM   1830 1HG  LYS A 120      46.598  78.416  19.777  1.00 24.500          H  
ATOM   1831 2HG  LYS A 120      48.274  78.979  19.671  1.00 24.500          H  
ATOM   1832 1HD  LYS A 120      48.546  78.597  22.114  1.00 24.500          H  
ATOM   1833 2HD  LYS A 120      46.864  78.045  22.203  1.00 24.500          H  
ATOM   1834 1HE  LYS A 120      47.371  76.200  20.651  1.00 24.500          H  
ATOM   1835 2HE  LYS A 120      49.050  76.757  20.521  1.00 24.500          H  
ATOM   1836 1HZ  LYS A 120      48.833  74.957  22.085  1.00 24.500          H  
ATOM   1837 2HZ  LYS A 120      49.311  76.325  22.872  1.00 24.500          H  
ATOM   1838 3HZ  LYS A 120      47.752  75.806  22.993  1.00 24.500          H  
ATOM   1839  N   LEU A 121      45.956  80.164  17.429  1.00 15.060          N  
ATOM   1840  CA  LEU A 121      44.960  79.574  16.549  1.00 15.240          C  
ATOM   1841  C   LEU A 121      45.180  78.077  16.390  1.00 14.680          C  
ATOM   1842  O   LEU A 121      46.308  77.596  16.502  1.00 13.750          O  
ATOM   1843  CB  LEU A 121      44.987  80.276  15.191  1.00 21.260          C  
ATOM   1844  CG  LEU A 121      44.850  81.847  15.236  1.00 21.260          C  
ATOM   1845  CD1 LEU A 121      44.921  82.373  13.827  1.00 21.260          C  
ATOM   1846  CD2 LEU A 121      43.553  82.307  15.975  1.00 21.260          C  
ATOM   1847  H   LEU A 121      46.915  80.258  17.130  1.00 18.070          H  
ATOM   1848  HA  LEU A 121      43.983  79.711  16.986  1.00 18.290          H  
ATOM   1849 1HB  LEU A 121      45.930  80.039  14.705  1.00 25.520          H  
ATOM   1850 2HB  LEU A 121      44.175  79.879  14.576  1.00 25.520          H  
ATOM   1851  HG  LEU A 121      45.701  82.254  15.769  1.00 25.520          H  
ATOM   1852 1HD1 LEU A 121      44.872  83.461  13.844  1.00 25.520          H  
ATOM   1853 2HD1 LEU A 121      45.860  82.061  13.380  1.00 25.520          H  
ATOM   1854 3HD1 LEU A 121      44.101  81.984  13.252  1.00 25.520          H  
ATOM   1855 1HD2 LEU A 121      43.522  83.396  15.999  1.00 25.520          H  
ATOM   1856 2HD2 LEU A 121      42.689  81.948  15.488  1.00 25.520          H  
ATOM   1857 3HD2 LEU A 121      43.557  81.950  16.999  1.00 25.520          H  
ATOM   1858  N   TYR A 122      44.109  77.345  16.100  1.00 15.250          N  
ATOM   1859  CA  TYR A 122      44.223  75.919  15.829  1.00 14.840          C  
ATOM   1860  C   TYR A 122      44.510  75.782  14.338  1.00 14.910          C  
ATOM   1861  O   TYR A 122      44.030  76.588  13.542  1.00 14.810          O  
ATOM   1862  CB  TYR A 122      42.952  75.190  16.263  1.00 20.940          C  
ATOM   1863  CG  TYR A 122      42.744  75.231  17.757  1.00 20.940          C  
ATOM   1864  CD1 TYR A 122      41.843  76.134  18.292  1.00 20.940          C  
ATOM   1865  CD2 TYR A 122      43.465  74.400  18.592  1.00 20.940          C  
ATOM   1866  CE1 TYR A 122      41.663  76.211  19.659  1.00 20.940          C  
ATOM   1867  CE2 TYR A 122      43.285  74.473  19.960  1.00 20.940          C  
ATOM   1868  CZ  TYR A 122      42.391  75.377  20.493  1.00 20.940          C  
ATOM   1869  OH  TYR A 122      42.223  75.456  21.859  1.00 20.940          O  
ATOM   1870  H   TYR A 122      43.205  77.791  16.056  1.00 18.300          H  
ATOM   1871  HA  TYR A 122      45.073  75.511  16.376  1.00 17.810          H  
ATOM   1872 1HB  TYR A 122      42.104  75.654  15.802  1.00 25.130          H  
ATOM   1873 2HB  TYR A 122      42.986  74.150  15.943  1.00 25.130          H  
ATOM   1874  HD1 TYR A 122      41.279  76.786  17.633  1.00 25.130          H  
ATOM   1875  HD2 TYR A 122      44.178  73.690  18.175  1.00 25.130          H  
ATOM   1876  HE1 TYR A 122      40.955  76.926  20.081  1.00 25.130          H  
ATOM   1877  HE2 TYR A 122      43.856  73.819  20.618  1.00 25.130          H  
ATOM   1878  HH  TYR A 122      42.703  74.734  22.283  1.00 25.130          H  
ATOM   1879  N   VAL A 123      45.304  74.785  13.947  1.00 15.130          N  
ATOM   1880  CA  VAL A 123      45.680  74.661  12.541  1.00 15.270          C  
ATOM   1881  C   VAL A 123      45.327  73.349  11.850  1.00 15.180          C  
ATOM   1882  O   VAL A 123      45.579  72.258  12.360  1.00 14.410          O  
ATOM   1883  CB  VAL A 123      47.196  74.940  12.397  1.00 21.320          C  
ATOM   1884  CG1 VAL A 123      47.645  74.795  10.928  1.00 21.320          C  
ATOM   1885  CG2 VAL A 123      47.499  76.361  12.908  1.00 21.320          C  
ATOM   1886  H   VAL A 123      45.662  74.129  14.629  1.00 18.160          H  
ATOM   1887  HA  VAL A 123      45.161  75.436  11.998  1.00 18.320          H  
ATOM   1888  HB  VAL A 123      47.754  74.213  12.986  1.00 25.590          H  
ATOM   1889 1HG1 VAL A 123      48.713  74.995  10.860  1.00 25.590          H  
ATOM   1890 2HG1 VAL A 123      47.458  73.786  10.562  1.00 25.590          H  
ATOM   1891 3HG1 VAL A 123      47.104  75.512  10.306  1.00 25.590          H  
ATOM   1892 1HG2 VAL A 123      48.564  76.560  12.818  1.00 25.590          H  
ATOM   1893 2HG2 VAL A 123      46.947  77.083  12.318  1.00 25.590          H  
ATOM   1894 3HG2 VAL A 123      47.210  76.459  13.954  1.00 25.590          H  
ATOM   1895  N   SER A 124      44.742  73.504  10.667  1.00 16.010          N  
ATOM   1896  CA  SER A 124      44.343  72.435   9.759  1.00 16.140          C  
ATOM   1897  C   SER A 124      44.394  72.921   8.311  1.00 16.250          C  
ATOM   1898  O   SER A 124      45.022  73.940   8.015  1.00 15.570          O  
ATOM   1899  CB  SER A 124      42.967  71.922  10.087  1.00 22.540          C  
ATOM   1900  OG  SER A 124      42.690  70.754   9.346  1.00 22.540          O  
ATOM   1901  H   SER A 124      44.579  74.454  10.375  1.00 19.210          H  
ATOM   1902  HA  SER A 124      45.048  71.610   9.865  1.00 19.370          H  
ATOM   1903 1HB  SER A 124      42.904  71.706  11.152  1.00 27.050          H  
ATOM   1904 2HB  SER A 124      42.248  72.691   9.867  1.00 27.050          H  
ATOM   1905  HG  SER A 124      41.849  70.415   9.676  1.00 27.050          H  
ATOM   1906  N   SER A 125      43.754  72.180   7.408  1.00 17.130          N  
ATOM   1907  CA  SER A 125      43.746  72.514   5.976  1.00 17.330          C  
ATOM   1908  C   SER A 125      43.219  73.931   5.846  1.00 16.920          C  
ATOM   1909  O   SER A 125      42.283  74.290   6.554  1.00 16.210          O  
ATOM   1910  CB  SER A 125      42.897  71.539   5.193  1.00 24.180          C  
ATOM   1911  OG  SER A 125      42.842  71.900   3.839  1.00 24.180          O  
ATOM   1912  H   SER A 125      43.259  71.363   7.750  1.00 20.560          H  
ATOM   1913  HA  SER A 125      44.768  72.481   5.595  1.00 20.800          H  
ATOM   1914 1HB  SER A 125      43.316  70.537   5.288  1.00 29.020          H  
ATOM   1915 2HB  SER A 125      41.890  71.515   5.610  1.00 29.020          H  
ATOM   1916  HG  SER A 125      42.359  71.195   3.396  1.00 29.020          H  
ATOM   1917  N   GLU A 126      43.748  74.729   4.915  1.00 17.480          N  
ATOM   1918  CA  GLU A 126      43.407  76.161   4.829  1.00 17.230          C  
ATOM   1919  C   GLU A 126      41.934  76.530   5.026  1.00 16.900          C  
ATOM   1920  O   GLU A 126      41.640  77.488   5.748  1.00 16.100          O  
ATOM   1921  CB  GLU A 126      43.859  76.724   3.482  1.00 24.220          C  
ATOM   1922  CG  GLU A 126      43.627  78.230   3.311  1.00 24.220          C  
ATOM   1923  CD  GLU A 126      44.137  78.736   1.998  1.00 24.220          C  
ATOM   1924  OE1 GLU A 126      44.615  77.938   1.230  1.00 24.220          O  
ATOM   1925  OE2 GLU A 126      44.061  79.918   1.759  1.00 24.220          O  
ATOM   1926  H   GLU A 126      44.464  74.351   4.309  1.00 20.980          H  
ATOM   1927  HA  GLU A 126      43.981  76.670   5.600  1.00 20.680          H  
ATOM   1928 1HB  GLU A 126      44.922  76.530   3.348  1.00 29.070          H  
ATOM   1929 2HB  GLU A 126      43.329  76.212   2.679  1.00 29.070          H  
ATOM   1930 1HG  GLU A 126      42.559  78.443   3.366  1.00 29.070          H  
ATOM   1931 2HG  GLU A 126      44.116  78.763   4.126  1.00 29.070          H  
ATOM   1932  N   SER A 127      40.999  75.807   4.419  1.00 17.490          N  
ATOM   1933  CA  SER A 127      39.593  76.166   4.593  1.00 17.180          C  
ATOM   1934  C   SER A 127      39.176  76.011   6.062  1.00 15.990          C  
ATOM   1935  O   SER A 127      38.397  76.820   6.605  1.00 15.330          O  
ATOM   1936  CB  SER A 127      38.714  75.282   3.726  1.00 24.180          C  
ATOM   1937  OG  SER A 127      38.946  75.510   2.360  1.00 24.180          O  
ATOM   1938  H   SER A 127      41.259  75.029   3.831  1.00 20.990          H  
ATOM   1939  HA  SER A 127      39.460  77.207   4.298  1.00 20.620          H  
ATOM   1940 1HB  SER A 127      38.909  74.236   3.960  1.00 29.010          H  
ATOM   1941 2HB  SER A 127      37.668  75.478   3.957  1.00 29.010          H  
ATOM   1942  HG  SER A 127      38.330  74.942   1.887  1.00 29.010          H  
ATOM   1943  N   ARG A 128      39.690  74.951   6.696  1.00 15.790          N  
ATOM   1944  CA  ARG A 128      39.376  74.628   8.065  1.00 14.800          C  
ATOM   1945  C   ARG A 128      40.122  75.575   8.970  1.00 13.690          C  
ATOM   1946  O   ARG A 128      39.591  75.965   9.996  1.00 12.820          O  
ATOM   1947  CB  ARG A 128      39.676  73.176   8.400  1.00 21.120          C  
ATOM   1948  CG  ARG A 128      39.390  72.776   9.865  1.00 21.120          C  
ATOM   1949  CD  ARG A 128      37.948  72.913  10.259  1.00 21.120          C  
ATOM   1950  NE  ARG A 128      37.741  72.548  11.652  1.00 21.120          N  
ATOM   1951  CZ  ARG A 128      36.603  72.758  12.354  1.00 21.120          C  
ATOM   1952  NH1 ARG A 128      35.548  73.306  11.783  1.00 21.120          N  
ATOM   1953  NH2 ARG A 128      36.548  72.406  13.626  1.00 21.120          N  
ATOM   1954  H   ARG A 128      40.375  74.372   6.217  1.00 18.950          H  
ATOM   1955  HA  ARG A 128      38.309  74.786   8.203  1.00 17.760          H  
ATOM   1956 1HB  ARG A 128      39.080  72.532   7.760  1.00 25.340          H  
ATOM   1957 2HB  ARG A 128      40.719  72.968   8.179  1.00 25.340          H  
ATOM   1958 1HG  ARG A 128      39.676  71.738  10.012  1.00 25.340          H  
ATOM   1959 2HG  ARG A 128      39.973  73.395  10.520  1.00 25.340          H  
ATOM   1960 1HD  ARG A 128      37.636  73.944  10.149  1.00 25.340          H  
ATOM   1961 2HD  ARG A 128      37.331  72.268   9.634  1.00 25.340          H  
ATOM   1962  HE  ARG A 128      38.517  72.119  12.140  1.00 25.340          H  
ATOM   1963 1HH1 ARG A 128      35.574  73.559  10.807  1.00 25.340          H  
ATOM   1964 2HH1 ARG A 128      34.703  73.453  12.319  1.00 25.340          H  
ATOM   1965 1HH2 ARG A 128      37.349  71.983  14.073  1.00 25.340          H  
ATOM   1966 2HH2 ARG A 128      35.704  72.561  14.161  1.00 25.340          H  
ATOM   1967  N   PHE A 129      41.357  75.918   8.614  1.00 13.780          N  
ATOM   1968  CA  PHE A 129      42.147  76.866   9.384  1.00 12.860          C  
ATOM   1969  C   PHE A 129      41.426  78.179   9.504  1.00 12.850          C  
ATOM   1970  O   PHE A 129      41.304  78.731  10.596  1.00 11.880          O  
ATOM   1971  CB  PHE A 129      43.515  77.136   8.789  1.00 18.370          C  
ATOM   1972  CG  PHE A 129      44.149  78.319   9.459  1.00 18.370          C  
ATOM   1973  CD1 PHE A 129      44.649  78.248  10.736  1.00 18.370          C  
ATOM   1974  CD2 PHE A 129      44.220  79.530   8.793  1.00 18.370          C  
ATOM   1975  CE1 PHE A 129      45.203  79.342  11.343  1.00 18.370          C  
ATOM   1976  CE2 PHE A 129      44.769  80.630   9.392  1.00 18.370          C  
ATOM   1977  CZ  PHE A 129      45.264  80.537  10.669  1.00 18.370          C  
ATOM   1978  H   PHE A 129      41.736  75.504   7.765  1.00 16.540          H  
ATOM   1979  HA  PHE A 129      42.290  76.465  10.384  1.00 15.430          H  
ATOM   1980 1HB  PHE A 129      44.160  76.271   8.900  1.00 22.050          H  
ATOM   1981 2HB  PHE A 129      43.415  77.351   7.737  1.00 22.050          H  
ATOM   1982  HD1 PHE A 129      44.587  77.327  11.270  1.00 22.050          H  
ATOM   1983  HD2 PHE A 129      43.822  79.609   7.776  1.00 22.050          H  
ATOM   1984  HE1 PHE A 129      45.586  79.258  12.360  1.00 22.050          H  
ATOM   1985  HE2 PHE A 129      44.811  81.578   8.853  1.00 22.050          H  
ATOM   1986  HZ  PHE A 129      45.699  81.411  11.138  1.00 22.050          H  
ATOM   1987  N   ASN A 130      40.954  78.714   8.380  1.00 13.990          N  
ATOM   1988  CA  ASN A 130      40.270  79.984   8.455  1.00 14.230          C  
ATOM   1989  C   ASN A 130      39.052  79.864   9.374  1.00 13.600          C  
ATOM   1990  O   ASN A 130      38.811  80.751  10.202  1.00 13.120          O  
ATOM   1991  CB  ASN A 130      39.874  80.429   7.068  1.00 19.830          C  
ATOM   1992  CG  ASN A 130      41.056  80.888   6.255  1.00 19.830          C  
ATOM   1993  OD1 ASN A 130      42.107  81.263   6.787  1.00 19.830          O  
ATOM   1994  ND2 ASN A 130      40.906  80.859   4.960  1.00 19.830          N  
ATOM   1995  H   ASN A 130      41.096  78.238   7.484  1.00 16.790          H  
ATOM   1996  HA  ASN A 130      40.946  80.720   8.893  1.00 17.080          H  
ATOM   1997 1HB  ASN A 130      39.398  79.591   6.548  1.00 23.790          H  
ATOM   1998 2HB  ASN A 130      39.145  81.235   7.132  1.00 23.790          H  
ATOM   1999 1HD2 ASN A 130      41.657  81.149   4.364  1.00 23.790          H  
ATOM   2000 2HD2 ASN A 130      40.046  80.544   4.560  1.00 23.790          H  
ATOM   2001  N   THR A 131      38.333  78.733   9.289  1.00 13.650          N  
ATOM   2002  CA  THR A 131      37.186  78.493  10.154  1.00 13.090          C  
ATOM   2003  C   THR A 131      37.621  78.427  11.617  1.00 11.620          C  
ATOM   2004  O   THR A 131      36.970  79.015  12.481  1.00 11.050          O  
ATOM   2005  CB  THR A 131      36.449  77.190   9.768  1.00 18.550          C  
ATOM   2006  OG1 THR A 131      35.934  77.303   8.427  1.00 18.550          O  
ATOM   2007  CG2 THR A 131      35.298  76.922  10.743  1.00 18.550          C  
ATOM   2008  H   THR A 131      38.552  78.046   8.563  1.00 16.380          H  
ATOM   2009  HA  THR A 131      36.490  79.326  10.045  1.00 15.710          H  
ATOM   2010  HB  THR A 131      37.137  76.361   9.806  1.00 22.260          H  
ATOM   2011  HG1 THR A 131      36.673  77.311   7.786  1.00 22.260          H  
ATOM   2012 1HG2 THR A 131      34.793  76.005  10.454  1.00 22.260          H  
ATOM   2013 2HG2 THR A 131      35.681  76.813  11.751  1.00 22.260          H  
ATOM   2014 3HG2 THR A 131      34.594  77.753  10.711  1.00 22.260          H  
ATOM   2015  N   LEU A 132      38.703  77.698  11.900  1.00 11.060          N  
ATOM   2016  CA  LEU A 132      39.218  77.554  13.250  1.00  9.690          C  
ATOM   2017  C   LEU A 132      39.635  78.889  13.803  1.00  9.330          C  
ATOM   2018  O   LEU A 132      39.393  79.171  14.976  1.00  8.460          O  
ATOM   2019  CB  LEU A 132      40.418  76.599  13.271  1.00 14.110          C  
ATOM   2020  CG  LEU A 132      40.130  75.097  13.055  1.00 14.110          C  
ATOM   2021  CD1 LEU A 132      41.448  74.361  12.782  1.00 14.110          C  
ATOM   2022  CD2 LEU A 132      39.471  74.506  14.315  1.00 14.110          C  
ATOM   2023  H   LEU A 132      39.165  77.205  11.144  1.00 13.270          H  
ATOM   2024  HA  LEU A 132      38.433  77.161  13.874  1.00 11.630          H  
ATOM   2025 1HB  LEU A 132      41.112  76.912  12.494  1.00 16.940          H  
ATOM   2026 2HB  LEU A 132      40.918  76.713  14.216  1.00 16.940          H  
ATOM   2027  HG  LEU A 132      39.470  74.972  12.215  1.00 16.940          H  
ATOM   2028 1HD1 LEU A 132      41.251  73.304  12.631  1.00 16.940          H  
ATOM   2029 2HD1 LEU A 132      41.918  74.767  11.894  1.00 16.940          H  
ATOM   2030 3HD1 LEU A 132      42.110  74.478  13.613  1.00 16.940          H  
ATOM   2031 1HD2 LEU A 132      39.283  73.450  14.156  1.00 16.940          H  
ATOM   2032 2HD2 LEU A 132      40.130  74.623  15.169  1.00 16.940          H  
ATOM   2033 3HD2 LEU A 132      38.537  75.001  14.523  1.00 16.940          H  
ATOM   2034  N   ALA A 133      40.248  79.730  12.978  1.00 10.170          N  
ATOM   2035  CA  ALA A 133      40.648  81.032  13.450  1.00 10.200          C  
ATOM   2036  C   ALA A 133      39.419  81.823  13.897  1.00 10.490          C  
ATOM   2037  O   ALA A 133      39.423  82.439  14.974  1.00 10.090          O  
ATOM   2038  CB  ALA A 133      41.399  81.767  12.357  1.00 14.270          C  
ATOM   2039  H   ALA A 133      40.481  79.428  12.030  1.00 12.200          H  
ATOM   2040  HA  ALA A 133      41.289  80.884  14.305  1.00 12.240          H  
ATOM   2041 1HB  ALA A 133      41.721  82.738  12.724  1.00 17.120          H  
ATOM   2042 2HB  ALA A 133      42.266  81.174  12.059  1.00 17.120          H  
ATOM   2043 3HB  ALA A 133      40.747  81.898  11.496  1.00 17.120          H  
ATOM   2044  N   GLU A 134      38.337  81.755  13.104  1.00 11.260          N  
ATOM   2045  CA  GLU A 134      37.107  82.434  13.482  1.00 11.550          C  
ATOM   2046  C   GLU A 134      36.536  81.830  14.759  1.00 10.360          C  
ATOM   2047  O   GLU A 134      36.067  82.572  15.629  1.00 10.260          O  
ATOM   2048  CB  GLU A 134      36.056  82.369  12.367  1.00 16.050          C  
ATOM   2049  CG  GLU A 134      36.370  83.207  11.128  1.00 16.050          C  
ATOM   2050  CD  GLU A 134      35.305  83.084  10.059  1.00 16.050          C  
ATOM   2051  OE1 GLU A 134      34.443  82.249  10.206  1.00 16.050          O  
ATOM   2052  OE2 GLU A 134      35.348  83.830   9.108  1.00 16.050          O  
ATOM   2053  H   GLU A 134      38.403  81.274  12.198  1.00 13.510          H  
ATOM   2054  HA  GLU A 134      37.337  83.480  13.672  1.00 13.860          H  
ATOM   2055 1HB  GLU A 134      35.941  81.336  12.044  1.00 19.260          H  
ATOM   2056 2HB  GLU A 134      35.094  82.696  12.758  1.00 19.260          H  
ATOM   2057 1HG  GLU A 134      36.464  84.251  11.420  1.00 19.260          H  
ATOM   2058 2HG  GLU A 134      37.328  82.885  10.721  1.00 19.260          H  
ATOM   2059  N   LEU A 135      36.615  80.497  14.893  1.00  9.550          N  
ATOM   2060  CA  LEU A 135      36.105  79.817  16.073  1.00  8.410          C  
ATOM   2061  C   LEU A 135      36.849  80.257  17.319  1.00  7.610          C  
ATOM   2062  O   LEU A 135      36.219  80.431  18.351  1.00  7.160          O  
ATOM   2063  CB  LEU A 135      36.159  78.292  15.914  1.00 12.230          C  
ATOM   2064  CG  LEU A 135      35.156  77.665  14.873  1.00 12.230          C  
ATOM   2065  CD1 LEU A 135      35.500  76.178  14.669  1.00 12.230          C  
ATOM   2066  CD2 LEU A 135      33.710  77.804  15.377  1.00 12.230          C  
ATOM   2067  H   LEU A 135      36.979  79.952  14.107  1.00 11.460          H  
ATOM   2068  HA  LEU A 135      35.073  80.103  16.193  1.00 10.090          H  
ATOM   2069 1HB  LEU A 135      37.160  78.017  15.628  1.00 14.680          H  
ATOM   2070 2HB  LEU A 135      35.953  77.839  16.887  1.00 14.680          H  
ATOM   2071  HG  LEU A 135      35.246  78.173  13.926  1.00 14.680          H  
ATOM   2072 1HD1 LEU A 135      34.814  75.742  13.948  1.00 14.680          H  
ATOM   2073 2HD1 LEU A 135      36.502  76.082  14.299  1.00 14.680          H  
ATOM   2074 3HD1 LEU A 135      35.412  75.645  15.624  1.00 14.680          H  
ATOM   2075 1HD2 LEU A 135      33.036  77.357  14.647  1.00 14.680          H  
ATOM   2076 2HD2 LEU A 135      33.609  77.281  16.333  1.00 14.680          H  
ATOM   2077 3HD2 LEU A 135      33.438  78.844  15.507  1.00 14.680          H  
ATOM   2078  N   VAL A 136      38.154  80.485  17.231  1.00  7.610          N  
ATOM   2079  CA  VAL A 136      38.908  80.953  18.390  1.00  7.170          C  
ATOM   2080  C   VAL A 136      38.425  82.328  18.857  1.00  8.090          C  
ATOM   2081  O   VAL A 136      38.239  82.559  20.062  1.00  7.940          O  
ATOM   2082  CB  VAL A 136      40.414  80.981  18.092  1.00 10.210          C  
ATOM   2083  CG1 VAL A 136      41.167  81.679  19.212  1.00 10.210          C  
ATOM   2084  CG2 VAL A 136      40.901  79.561  17.976  1.00 10.210          C  
ATOM   2085  H   VAL A 136      38.624  80.263  16.347  1.00  9.130          H  
ATOM   2086  HA  VAL A 136      38.751  80.244  19.199  1.00  8.600          H  
ATOM   2087  HB  VAL A 136      40.597  81.524  17.161  1.00 12.260          H  
ATOM   2088 1HG1 VAL A 136      42.232  81.683  18.995  1.00 12.260          H  
ATOM   2089 2HG1 VAL A 136      40.834  82.706  19.300  1.00 12.260          H  
ATOM   2090 3HG1 VAL A 136      41.004  81.162  20.159  1.00 12.260          H  
ATOM   2091 1HG2 VAL A 136      41.953  79.560  17.777  1.00 12.260          H  
ATOM   2092 2HG2 VAL A 136      40.709  79.051  18.920  1.00 12.260          H  
ATOM   2093 3HG2 VAL A 136      40.378  79.054  17.183  1.00 12.260          H  
ATOM   2094  N   HIS A 137      38.212  83.244  17.919  1.00  9.240          N  
ATOM   2095  CA  HIS A 137      37.743  84.566  18.312  1.00 10.290          C  
ATOM   2096  C   HIS A 137      36.289  84.470  18.811  1.00 10.140          C  
ATOM   2097  O   HIS A 137      35.875  85.194  19.736  1.00 10.500          O  
ATOM   2098  CB  HIS A 137      37.932  85.537  17.153  1.00 13.990          C  
ATOM   2099  CG  HIS A 137      39.407  85.795  16.918  1.00 13.990          C  
ATOM   2100  ND1 HIS A 137      40.198  86.472  17.831  1.00 13.990          N  
ATOM   2101  CD2 HIS A 137      40.230  85.442  15.897  1.00 13.990          C  
ATOM   2102  CE1 HIS A 137      41.445  86.509  17.383  1.00 13.990          C  
ATOM   2103  NE2 HIS A 137      41.487  85.898  16.213  1.00 13.990          N  
ATOM   2104  H   HIS A 137      38.437  83.025  16.940  1.00 11.090          H  
ATOM   2105  HA  HIS A 137      38.349  84.930  19.140  1.00 12.350          H  
ATOM   2106 1HB  HIS A 137      37.500  85.110  16.242  1.00 16.780          H  
ATOM   2107 2HB  HIS A 137      37.430  86.478  17.362  1.00 16.780          H  
ATOM   2108  HD2 HIS A 137      39.952  84.893  15.001  1.00 16.780          H  
ATOM   2109  HE1 HIS A 137      42.294  86.966  17.891  1.00 16.780          H  
ATOM   2110  HE2 HIS A 137      42.313  85.776  15.642  1.00 16.780          H  
ATOM   2111  N   HIS A 138      35.531  83.535  18.232  1.00  9.690          N  
ATOM   2112  CA  HIS A 138      34.171  83.236  18.648  1.00  9.450          C  
ATOM   2113  C   HIS A 138      34.220  82.724  20.089  1.00  8.490          C  
ATOM   2114  O   HIS A 138      33.459  83.173  20.938  1.00  8.750          O  
ATOM   2115  CB  HIS A 138      33.526  82.210  17.710  1.00 13.330          C  
ATOM   2116  CG  HIS A 138      32.118  81.863  17.990  1.00 13.330          C  
ATOM   2117  ND1 HIS A 138      31.073  82.741  17.785  1.00 13.330          N  
ATOM   2118  CD2 HIS A 138      31.566  80.714  18.433  1.00 13.330          C  
ATOM   2119  CE1 HIS A 138      29.937  82.145  18.100  1.00 13.330          C  
ATOM   2120  NE2 HIS A 138      30.209  80.914  18.493  1.00 13.330          N  
ATOM   2121  H   HIS A 138      35.906  83.018  17.434  1.00 11.630          H  
ATOM   2122  HA  HIS A 138      33.565  84.140  18.626  1.00 11.340          H  
ATOM   2123 1HB  HIS A 138      33.608  82.551  16.679  1.00 15.990          H  
ATOM   2124 2HB  HIS A 138      34.064  81.300  17.787  1.00 15.990          H  
ATOM   2125  HD2 HIS A 138      32.101  79.798  18.690  1.00 15.990          H  
ATOM   2126  HE1 HIS A 138      28.945  82.591  18.041  1.00 15.990          H  
ATOM   2127  HE2 HIS A 138      29.532  80.227  18.791  1.00 15.990          H  
ATOM   2128  N   HIS A 139      35.156  81.817  20.409  1.00  7.540          N  
ATOM   2129  CA  HIS A 139      35.245  81.248  21.749  1.00  6.800          C  
ATOM   2130  C   HIS A 139      35.357  82.353  22.787  1.00  7.770          C  
ATOM   2131  O   HIS A 139      34.694  82.308  23.826  1.00  7.930          O  
ATOM   2132  CB  HIS A 139      36.504  80.363  21.924  1.00  9.820          C  
ATOM   2133  CG  HIS A 139      36.554  79.062  21.162  1.00  9.820          C  
ATOM   2134  ND1 HIS A 139      37.748  78.384  20.949  1.00  9.820          N  
ATOM   2135  CD2 HIS A 139      35.595  78.310  20.581  1.00  9.820          C  
ATOM   2136  CE1 HIS A 139      37.510  77.287  20.264  1.00  9.820          C  
ATOM   2137  NE2 HIS A 139      36.220  77.219  20.034  1.00  9.820          N  
ATOM   2138  H   HIS A 139      35.758  81.451  19.681  1.00  9.050          H  
ATOM   2139  HA  HIS A 139      34.355  80.665  21.943  1.00  8.160          H  
ATOM   2140 1HB  HIS A 139      37.381  80.932  21.652  1.00 11.780          H  
ATOM   2141 2HB  HIS A 139      36.611  80.117  22.980  1.00 11.780          H  
ATOM   2142  HD2 HIS A 139      34.527  78.523  20.551  1.00 11.780          H  
ATOM   2143  HE1 HIS A 139      38.248  76.552  19.948  1.00 11.780          H  
ATOM   2144  HE2 HIS A 139      35.749  76.453  19.528  1.00 11.780          H  
ATOM   2145  N   SER A 140      36.171  83.364  22.496  1.00  8.570          N  
ATOM   2146  CA  SER A 140      36.331  84.491  23.405  1.00  9.660          C  
ATOM   2147  C   SER A 140      34.993  85.201  23.625  1.00 10.610          C  
ATOM   2148  O   SER A 140      34.578  85.445  24.769  1.00 11.130          O  
ATOM   2149  CB  SER A 140      37.352  85.432  22.843  1.00 13.090          C  
ATOM   2150  OG  SER A 140      37.582  86.513  23.702  1.00 13.090          O  
ATOM   2151  H   SER A 140      36.742  83.297  21.643  1.00 10.280          H  
ATOM   2152  HA  SER A 140      36.695  84.125  24.359  1.00 11.590          H  
ATOM   2153 1HB  SER A 140      38.248  84.877  22.686  1.00 15.710          H  
ATOM   2154 2HB  SER A 140      37.034  85.798  21.876  1.00 15.710          H  
ATOM   2155  HG  SER A 140      38.491  86.843  23.468  1.00 15.710          H  
ATOM   2156  N   THR A 141      34.283  85.464  22.521  1.00 10.920          N  
ATOM   2157  CA  THR A 141      32.970  86.107  22.568  1.00 11.900          C  
ATOM   2158  C   THR A 141      31.950  85.273  23.355  1.00 11.330          C  
ATOM   2159  O   THR A 141      31.201  85.817  24.180  1.00 12.010          O  
ATOM   2160  CB  THR A 141      32.428  86.371  21.141  1.00 16.270          C  
ATOM   2161  OG1 THR A 141      33.309  87.275  20.454  1.00 16.270          O  
ATOM   2162  CG2 THR A 141      31.031  86.980  21.202  1.00 16.270          C  
ATOM   2163  H   THR A 141      34.712  85.252  21.613  1.00 13.100          H  
ATOM   2164  HA  THR A 141      33.081  87.066  23.074  1.00 14.280          H  
ATOM   2165  HB  THR A 141      32.382  85.435  20.590  1.00 19.520          H  
ATOM   2166  HG1 THR A 141      34.151  86.830  20.275  1.00 19.520          H  
ATOM   2167 1HG2 THR A 141      30.678  87.160  20.189  1.00 19.520          H  
ATOM   2168 2HG2 THR A 141      30.341  86.304  21.703  1.00 19.520          H  
ATOM   2169 3HG2 THR A 141      31.071  87.923  21.746  1.00 19.520          H  
ATOM   2170  N   VAL A 142      31.920  83.964  23.103  1.00 10.090          N  
ATOM   2171  CA  VAL A 142      30.991  83.068  23.768  1.00  9.460          C  
ATOM   2172  C   VAL A 142      31.251  83.062  25.248  1.00  9.410          C  
ATOM   2173  O   VAL A 142      30.314  83.129  26.041  1.00  9.790          O  
ATOM   2174  CB  VAL A 142      31.093  81.631  23.223  1.00 13.500          C  
ATOM   2175  CG1 VAL A 142      30.262  80.656  24.100  1.00 13.500          C  
ATOM   2176  CG2 VAL A 142      30.581  81.605  21.795  1.00 13.500          C  
ATOM   2177  H   VAL A 142      32.563  83.606  22.402  1.00 12.110          H  
ATOM   2178  HA  VAL A 142      29.980  83.427  23.591  1.00 11.350          H  
ATOM   2179  HB  VAL A 142      32.130  81.318  23.242  1.00 16.200          H  
ATOM   2180 1HG1 VAL A 142      30.345  79.649  23.699  1.00 16.200          H  
ATOM   2181 2HG1 VAL A 142      30.631  80.658  25.121  1.00 16.200          H  
ATOM   2182 3HG1 VAL A 142      29.216  80.961  24.097  1.00 16.200          H  
ATOM   2183 1HG2 VAL A 142      30.665  80.596  21.402  1.00 16.200          H  
ATOM   2184 2HG2 VAL A 142      29.540  81.920  21.775  1.00 16.200          H  
ATOM   2185 3HG2 VAL A 142      31.167  82.281  21.182  1.00 16.200          H  
ATOM   2186  N   ALA A 143      32.510  82.993  25.644  1.00  9.120          N  
ATOM   2187  CA  ALA A 143      32.818  82.986  27.051  1.00  9.380          C  
ATOM   2188  C   ALA A 143      32.272  84.223  27.754  1.00 10.820          C  
ATOM   2189  O   ALA A 143      31.636  84.096  28.808  1.00 11.160          O  
ATOM   2190  CB  ALA A 143      34.299  82.914  27.207  1.00 13.030          C  
ATOM   2191  H   ALA A 143      33.254  82.903  24.946  1.00 10.940          H  
ATOM   2192  HA  ALA A 143      32.357  82.112  27.496  1.00 11.260          H  
ATOM   2193 1HB  ALA A 143      34.556  82.881  28.217  1.00 15.630          H  
ATOM   2194 2HB  ALA A 143      34.638  82.024  26.713  1.00 15.630          H  
ATOM   2195 3HB  ALA A 143      34.756  83.787  26.746  1.00 15.630          H  
ATOM   2196  N   ASP A 144      32.417  85.418  27.140  1.00 11.720          N  
ATOM   2197  CA  ASP A 144      31.846  86.618  27.759  1.00 13.100          C  
ATOM   2198  C   ASP A 144      30.328  86.501  27.826  1.00 13.380          C  
ATOM   2199  O   ASP A 144      29.700  86.910  28.814  1.00 14.050          O  
ATOM   2200  CB  ASP A 144      32.194  87.907  26.996  1.00 17.790          C  
ATOM   2201  CG  ASP A 144      33.645  88.411  27.138  1.00 17.790          C  
ATOM   2202  OD1 ASP A 144      34.378  87.921  27.961  1.00 17.790          O  
ATOM   2203  OD2 ASP A 144      33.978  89.348  26.452  1.00 17.790          O  
ATOM   2204  H   ASP A 144      32.982  85.486  26.283  1.00 14.060          H  
ATOM   2205  HA  ASP A 144      32.233  86.700  28.774  1.00 15.720          H  
ATOM   2206 1HB  ASP A 144      32.005  87.735  25.930  1.00 21.350          H  
ATOM   2207 2HB  ASP A 144      31.521  88.701  27.313  1.00 21.350          H  
ATOM   2208  N   GLY A 145      29.736  85.934  26.772  1.00 12.930          N  
ATOM   2209  CA  GLY A 145      28.297  85.732  26.671  1.00 13.230          C  
ATOM   2210  C   GLY A 145      27.769  84.876  27.823  1.00 12.580          C  
ATOM   2211  O   GLY A 145      26.779  85.234  28.485  1.00 13.200          O  
ATOM   2212  H   GLY A 145      30.322  85.681  25.967  1.00 15.520          H  
ATOM   2213 1HA  GLY A 145      27.793  86.697  26.660  1.00 15.880          H  
ATOM   2214 2HA  GLY A 145      28.082  85.239  25.722  1.00 15.880          H  
ATOM   2215  N   LEU A 146      28.414  83.731  28.044  1.00 11.360          N  
ATOM   2216  CA  LEU A 146      27.999  82.807  29.085  1.00 10.710          C  
ATOM   2217  C   LEU A 146      28.096  83.439  30.450  1.00 11.520          C  
ATOM   2218  O   LEU A 146      27.131  83.433  31.213  1.00 11.960          O  
ATOM   2219  CB  LEU A 146      28.944  81.596  29.107  1.00 15.250          C  
ATOM   2220  CG  LEU A 146      28.918  80.641  27.926  1.00 15.250          C  
ATOM   2221  CD1 LEU A 146      30.100  79.712  28.066  1.00 15.250          C  
ATOM   2222  CD2 LEU A 146      27.618  79.858  27.885  1.00 15.250          C  
ATOM   2223  H   LEU A 146      29.201  83.503  27.431  1.00 13.630          H  
ATOM   2224  HA  LEU A 146      26.968  82.513  28.908  1.00 12.850          H  
ATOM   2225 1HB  LEU A 146      29.965  81.976  29.179  1.00 18.300          H  
ATOM   2226 2HB  LEU A 146      28.739  81.019  30.004  1.00 18.300          H  
ATOM   2227  HG  LEU A 146      29.027  81.198  27.003  1.00 18.300          H  
ATOM   2228 1HD1 LEU A 146      30.112  79.043  27.221  1.00 18.300          H  
ATOM   2229 2HD1 LEU A 146      31.015  80.291  28.082  1.00 18.300          H  
ATOM   2230 3HD1 LEU A 146      30.023  79.146  28.983  1.00 18.300          H  
ATOM   2231 1HD2 LEU A 146      27.638  79.177  27.035  1.00 18.300          H  
ATOM   2232 2HD2 LEU A 146      27.494  79.292  28.797  1.00 18.300          H  
ATOM   2233 3HD2 LEU A 146      26.780  80.539  27.772  1.00 18.300          H  
ATOM   2234  N   ILE A 147      29.234  84.051  30.728  1.00 11.880          N  
ATOM   2235  CA  ILE A 147      29.488  84.657  32.017  1.00 12.750          C  
ATOM   2236  C   ILE A 147      28.517  85.797  32.314  1.00 14.100          C  
ATOM   2237  O   ILE A 147      28.018  85.915  33.440  1.00 14.700          O  
ATOM   2238  CB  ILE A 147      30.959  85.043  32.118  1.00 17.500          C  
ATOM   2239  CG1 ILE A 147      31.895  83.728  32.104  1.00 17.500          C  
ATOM   2240  CG2 ILE A 147      31.197  85.825  33.328  1.00 17.500          C  
ATOM   2241  CD1 ILE A 147      31.785  82.744  33.327  1.00 17.500          C  
ATOM   2242  H   ILE A 147      29.975  84.049  30.018  1.00 14.260          H  
ATOM   2243  HA  ILE A 147      29.320  83.908  32.772  1.00 15.300          H  
ATOM   2244  HB  ILE A 147      31.235  85.641  31.241  1.00 21.000          H  
ATOM   2245 1HG1 ILE A 147      31.652  83.161  31.209  1.00 21.000          H  
ATOM   2246 2HG1 ILE A 147      32.920  84.050  32.023  1.00 21.000          H  
ATOM   2247 1HG2 ILE A 147      32.237  86.057  33.306  1.00 21.000          H  
ATOM   2248 2HG2 ILE A 147      30.610  86.742  33.319  1.00 21.000          H  
ATOM   2249 3HG2 ILE A 147      30.942  85.249  34.214  1.00 21.000          H  
ATOM   2250 1HD1 ILE A 147      32.464  81.911  33.178  1.00 21.000          H  
ATOM   2251 2HD1 ILE A 147      32.060  83.251  34.234  1.00 21.000          H  
ATOM   2252 3HD1 ILE A 147      30.794  82.363  33.432  1.00 21.000          H  
ATOM   2253  N   THR A 148      28.230  86.635  31.318  1.00 14.620          N  
ATOM   2254  CA  THR A 148      27.299  87.736  31.509  1.00 15.920          C  
ATOM   2255  C   THR A 148      25.956  87.215  32.020  1.00 16.020          C  
ATOM   2256  O   THR A 148      25.346  87.844  32.886  1.00 16.990          O  
ATOM   2257  CB  THR A 148      27.095  88.534  30.204  1.00 21.770          C  
ATOM   2258  OG1 THR A 148      28.354  89.085  29.782  1.00 21.770          O  
ATOM   2259  CG2 THR A 148      26.096  89.684  30.439  1.00 21.770          C  
ATOM   2260  H   THR A 148      28.685  86.533  30.409  1.00 17.540          H  
ATOM   2261  HA  THR A 148      27.711  88.408  32.260  1.00 19.100          H  
ATOM   2262  HB  THR A 148      26.720  87.869  29.423  1.00 26.120          H  
ATOM   2263  HG1 THR A 148      28.937  88.354  29.477  1.00 26.120          H  
ATOM   2264 1HG2 THR A 148      25.973  90.242  29.513  1.00 26.120          H  
ATOM   2265 2HG2 THR A 148      25.129  89.290  30.748  1.00 26.120          H  
ATOM   2266 3HG2 THR A 148      26.481  90.345  31.214  1.00 26.120          H  
ATOM   2267  N   THR A 149      25.463  86.115  31.437  1.00 15.060          N  
ATOM   2268  CA  THR A 149      24.206  85.491  31.859  1.00 15.170          C  
ATOM   2269  C   THR A 149      24.318  84.807  33.234  1.00 14.490          C  
ATOM   2270  O   THR A 149      23.445  84.964  34.093  1.00 14.930          O  
ATOM   2271  CB  THR A 149      23.730  84.447  30.822  1.00 21.190          C  
ATOM   2272  OG1 THR A 149      23.512  85.090  29.556  1.00 21.190          O  
ATOM   2273  CG2 THR A 149      22.416  83.805  31.288  1.00 21.190          C  
ATOM   2274  H   THR A 149      25.988  85.701  30.657  1.00 18.070          H  
ATOM   2275  HA  THR A 149      23.450  86.271  31.930  1.00 18.200          H  
ATOM   2276  HB  THR A 149      24.495  83.676  30.702  1.00 25.430          H  
ATOM   2277  HG1 THR A 149      24.367  85.324  29.166  1.00 25.430          H  
ATOM   2278 1HG2 THR A 149      22.092  83.080  30.544  1.00 25.430          H  
ATOM   2279 2HG2 THR A 149      22.556  83.296  32.240  1.00 25.430          H  
ATOM   2280 3HG2 THR A 149      21.656  84.577  31.399  1.00 25.430          H  
ATOM   2281  N   LEU A 150      25.407  84.053  33.438  1.00 13.540          N  
ATOM   2282  CA  LEU A 150      25.669  83.263  34.646  1.00 12.970          C  
ATOM   2283  C   LEU A 150      25.743  84.145  35.889  1.00 14.060          C  
ATOM   2284  O   LEU A 150      25.352  83.722  36.984  1.00 14.140          O  
ATOM   2285  CB  LEU A 150      26.950  82.467  34.437  1.00 18.390          C  
ATOM   2286  CG  LEU A 150      26.887  81.284  33.391  1.00 18.390          C  
ATOM   2287  CD1 LEU A 150      28.293  80.828  33.063  1.00 18.390          C  
ATOM   2288  CD2 LEU A 150      26.131  80.130  33.972  1.00 18.390          C  
ATOM   2289  H   LEU A 150      26.082  83.981  32.672  1.00 16.250          H  
ATOM   2290  HA  LEU A 150      24.841  82.575  34.783  1.00 15.560          H  
ATOM   2291 1HB  LEU A 150      27.718  83.146  34.123  1.00 22.060          H  
ATOM   2292 2HB  LEU A 150      27.224  82.053  35.385  1.00 22.060          H  
ATOM   2293  HG  LEU A 150      26.393  81.607  32.490  1.00 22.060          H  
ATOM   2294 1HD1 LEU A 150      28.251  80.022  32.354  1.00 22.060          H  
ATOM   2295 2HD1 LEU A 150      28.838  81.642  32.631  1.00 22.060          H  
ATOM   2296 3HD1 LEU A 150      28.787  80.493  33.961  1.00 22.060          H  
ATOM   2297 1HD2 LEU A 150      26.107  79.315  33.249  1.00 22.060          H  
ATOM   2298 2HD2 LEU A 150      26.640  79.807  34.876  1.00 22.060          H  
ATOM   2299 3HD2 LEU A 150      25.115  80.422  34.212  1.00 22.060          H  
ATOM   2300  N   HIS A 151      26.191  85.381  35.709  1.00 14.950          N  
ATOM   2301  CA  HIS A 151      26.226  86.385  36.758  1.00 16.050          C  
ATOM   2302  C   HIS A 151      24.886  86.602  37.442  1.00 17.120          C  
ATOM   2303  O   HIS A 151      24.860  86.973  38.611  1.00 18.090          O  
ATOM   2304  CB  HIS A 151      26.716  87.715  36.202  1.00 22.030          C  
ATOM   2305  CG  HIS A 151      26.723  88.855  37.200  1.00 22.030          C  
ATOM   2306  ND1 HIS A 151      27.648  88.984  38.253  1.00 22.030          N  
ATOM   2307  CD2 HIS A 151      25.892  89.921  37.296  1.00 22.030          C  
ATOM   2308  CE1 HIS A 151      27.369  90.090  38.927  1.00 22.030          C  
ATOM   2309  NE2 HIS A 151      26.314  90.671  38.369  1.00 22.030          N  
ATOM   2310  H   HIS A 151      26.592  85.625  34.795  1.00 17.940          H  
ATOM   2311  HA  HIS A 151      26.898  86.098  37.535  1.00 19.260          H  
ATOM   2312 1HB  HIS A 151      27.727  87.591  35.806  1.00 26.440          H  
ATOM   2313 2HB  HIS A 151      26.077  88.003  35.367  1.00 26.440          H  
ATOM   2314  HD1 HIS A 151      28.451  88.397  38.531  1.00 26.440          H  
ATOM   2315  HD2 HIS A 151      25.030  90.237  36.707  1.00 26.440          H  
ATOM   2316  HE1 HIS A 151      27.973  90.384  39.781  1.00 26.440          H  
ATOM   2317  N   TYR A 152      23.764  86.397  36.758  1.00 17.020          N  
ATOM   2318  CA  TYR A 152      22.507  86.687  37.418  1.00 18.070          C  
ATOM   2319  C   TYR A 152      22.065  85.637  38.454  1.00 18.020          C  
ATOM   2320  O   TYR A 152      21.569  86.040  39.504  1.00 18.080          O  
ATOM   2321  CB  TYR A 152      21.462  86.995  36.358  1.00 24.880          C  
ATOM   2322  CG  TYR A 152      21.795  88.313  35.718  1.00 24.880          C  
ATOM   2323  CD1 TYR A 152      22.478  88.341  34.514  1.00 24.880          C  
ATOM   2324  CD2 TYR A 152      21.454  89.498  36.348  1.00 24.880          C  
ATOM   2325  CE1 TYR A 152      22.818  89.542  33.941  1.00 24.880          C  
ATOM   2326  CE2 TYR A 152      21.793  90.704  35.773  1.00 24.880          C  
ATOM   2327  CZ  TYR A 152      22.474  90.728  34.575  1.00 24.880          C  
ATOM   2328  OH  TYR A 152      22.816  91.932  34.007  1.00 24.880          O  
ATOM   2329  H   TYR A 152      23.770  86.058  35.789  1.00 20.420          H  
ATOM   2330  HA  TYR A 152      22.651  87.612  37.975  1.00 21.680          H  
ATOM   2331 1HB  TYR A 152      21.460  86.234  35.581  1.00 29.850          H  
ATOM   2332 2HB  TYR A 152      20.468  87.050  36.799  1.00 29.850          H  
ATOM   2333  HD1 TYR A 152      22.756  87.413  34.020  1.00 29.850          H  
ATOM   2334  HD2 TYR A 152      20.922  89.479  37.300  1.00 29.850          H  
ATOM   2335  HE1 TYR A 152      23.361  89.556  32.996  1.00 29.850          H  
ATOM   2336  HE2 TYR A 152      21.528  91.638  36.269  1.00 29.850          H  
ATOM   2337  HH  TYR A 152      23.284  91.773  33.182  1.00 29.850          H  
ATOM   2338  N   PRO A 153      22.080  84.306  38.197  1.00 17.970          N  
ATOM   2339  CA  PRO A 153      21.819  83.305  39.217  1.00 18.000          C  
ATOM   2340  C   PRO A 153      22.983  83.138  40.206  1.00 18.270          C  
ATOM   2341  O   PRO A 153      22.769  82.719  41.346  1.00 18.970          O  
ATOM   2342  CB  PRO A 153      21.566  82.038  38.391  1.00 27.000          C  
ATOM   2343  CG  PRO A 153      22.298  82.265  37.094  1.00 27.000          C  
ATOM   2344  CD  PRO A 153      22.160  83.758  36.829  1.00 27.000          C  
ATOM   2345  HA  PRO A 153      20.907  83.591  39.760  1.00 21.600          H  
ATOM   2346 1HB  PRO A 153      21.943  81.176  38.931  1.00 32.400          H  
ATOM   2347 2HB  PRO A 153      20.484  81.885  38.256  1.00 32.400          H  
ATOM   2348 1HG  PRO A 153      23.353  81.954  37.184  1.00 32.400          H  
ATOM   2349 2HG  PRO A 153      21.858  81.652  36.294  1.00 32.400          H  
ATOM   2350 1HD  PRO A 153      23.016  84.070  36.306  1.00 32.400          H  
ATOM   2351 2HD  PRO A 153      21.243  83.969  36.269  1.00 32.400          H  
ATOM   2352  N   ALA A 154      24.210  83.545  39.829  1.00 17.790          N  
ATOM   2353  CA  ALA A 154      25.361  83.372  40.720  1.00 17.980          C  
ATOM   2354  C   ALA A 154      25.119  83.868  42.180  1.00 17.910          C  
ATOM   2355  O   ALA A 154      25.353  83.072  43.103  1.00 17.430          O  
ATOM   2356  CB  ALA A 154      26.579  84.049  40.092  1.00 25.100          C  
ATOM   2357  H   ALA A 154      24.416  83.865  38.873  1.00 21.350          H  
ATOM   2358  HA  ALA A 154      25.578  82.305  40.775  1.00 21.580          H  
ATOM   2359 1HB  ALA A 154      27.458  83.865  40.708  1.00 30.120          H  
ATOM   2360 2HB  ALA A 154      26.730  83.618  39.115  1.00 30.120          H  
ATOM   2361 3HB  ALA A 154      26.448  85.104  39.983  1.00 30.120          H  
ATOM   2362  N   PRO A 155      24.618  85.114  42.463  1.00 18.410          N  
ATOM   2363  CA  PRO A 155      24.339  85.639  43.802  1.00 18.330          C  
ATOM   2364  C   PRO A 155      23.206  84.941  44.547  1.00 17.920          C  
ATOM   2365  O   PRO A 155      23.039  85.151  45.745  1.00 17.720          O  
ATOM   2366  CB  PRO A 155      23.982  87.108  43.547  1.00 27.490          C  
ATOM   2367  CG  PRO A 155      23.524  87.153  42.129  1.00 27.490          C  
ATOM   2368  CD  PRO A 155      24.369  86.139  41.414  1.00 27.490          C  
ATOM   2369  HA  PRO A 155      25.268  85.575  44.390  1.00 22.000          H  
ATOM   2370 1HB  PRO A 155      23.187  87.412  44.242  1.00 32.990          H  
ATOM   2371 2HB  PRO A 155      24.838  87.752  43.753  1.00 32.990          H  
ATOM   2372 1HG  PRO A 155      22.447  86.921  42.054  1.00 32.990          H  
ATOM   2373 2HG  PRO A 155      23.657  88.162  41.711  1.00 32.990          H  
ATOM   2374 1HD  PRO A 155      23.791  85.806  40.608  1.00 32.990          H  
ATOM   2375 2HD  PRO A 155      25.296  86.611  41.085  1.00 32.990          H  
ATOM   2376  N   LYS A 156      22.377  84.174  43.836  1.00 17.850          N  
ATOM   2377  CA  LYS A 156      21.254  83.496  44.464  1.00 17.560          C  
ATOM   2378  C   LYS A 156      21.718  82.109  44.872  1.00 17.030          C  
ATOM   2379  O   LYS A 156      21.358  81.593  45.932  1.00 16.650          O  
ATOM   2380  CB  LYS A 156      20.074  83.416  43.497  1.00 24.700          C  
ATOM   2381  CG  LYS A 156      19.441  84.768  43.176  1.00 24.700          C  
ATOM   2382  CD  LYS A 156      18.272  84.621  42.203  1.00 24.700          C  
ATOM   2383  CE  LYS A 156      17.637  85.974  41.882  1.00 24.700          C  
ATOM   2384  NZ  LYS A 156      16.524  85.848  40.896  1.00 24.700          N  
ATOM   2385  H   LYS A 156      22.538  84.000  42.846  1.00 21.420          H  
ATOM   2386  HA  LYS A 156      20.957  84.039  45.360  1.00 21.070          H  
ATOM   2387 1HB  LYS A 156      20.408  82.970  42.558  1.00 29.640          H  
ATOM   2388 2HB  LYS A 156      19.306  82.767  43.915  1.00 29.640          H  
ATOM   2389 1HG  LYS A 156      19.093  85.233  44.098  1.00 29.640          H  
ATOM   2390 2HG  LYS A 156      20.199  85.414  42.727  1.00 29.640          H  
ATOM   2391 1HD  LYS A 156      18.630  84.171  41.275  1.00 29.640          H  
ATOM   2392 2HD  LYS A 156      17.516  83.968  42.637  1.00 29.640          H  
ATOM   2393 1HE  LYS A 156      17.247  86.410  42.800  1.00 29.640          H  
ATOM   2394 2HE  LYS A 156      18.399  86.638  41.471  1.00 29.640          H  
ATOM   2395 1HZ  LYS A 156      16.132  86.761  40.711  1.00 29.640          H  
ATOM   2396 2HZ  LYS A 156      16.882  85.456  40.035  1.00 29.640          H  
ATOM   2397 3HZ  LYS A 156      15.806  85.244  41.269  1.00 29.640          H  
ATOM   2398  N   ARG A 157      22.542  81.521  44.002  1.00 17.010          N  
ATOM   2399  CA  ARG A 157      23.122  80.200  44.182  1.00 16.530          C  
ATOM   2400  C   ARG A 157      24.351  80.235  45.096  1.00 16.090          C  
ATOM   2401  O   ARG A 157      24.695  79.221  45.716  1.00 15.530          O  
ATOM   2402  CB  ARG A 157      23.533  79.624  42.835  1.00 23.330          C  
ATOM   2403  CG  ARG A 157      22.387  79.284  41.905  1.00 23.330          C  
ATOM   2404  CD  ARG A 157      22.870  78.795  40.594  1.00 23.330          C  
ATOM   2405  NE  ARG A 157      21.758  78.467  39.705  1.00 23.330          N  
ATOM   2406  CZ  ARG A 157      21.866  78.136  38.398  1.00 23.330          C  
ATOM   2407  NH1 ARG A 157      23.046  78.089  37.809  1.00 23.330          N  
ATOM   2408  NH2 ARG A 157      20.773  77.858  37.705  1.00 23.330          N  
ATOM   2409  H   ARG A 157      22.738  82.017  43.132  1.00 20.410          H  
ATOM   2410  HA  ARG A 157      22.369  79.553  44.632  1.00 19.840          H  
ATOM   2411 1HB  ARG A 157      24.172  80.346  42.321  1.00 28.000          H  
ATOM   2412 2HB  ARG A 157      24.116  78.721  42.989  1.00 28.000          H  
ATOM   2413 1HG  ARG A 157      21.767  78.512  42.357  1.00 28.000          H  
ATOM   2414 2HG  ARG A 157      21.785  80.179  41.733  1.00 28.000          H  
ATOM   2415 1HD  ARG A 157      23.472  79.575  40.126  1.00 28.000          H  
ATOM   2416 2HD  ARG A 157      23.475  77.899  40.740  1.00 28.000          H  
ATOM   2417  HE  ARG A 157      20.828  78.485  40.106  1.00 28.000          H  
ATOM   2418 1HH1 ARG A 157      23.881  78.300  38.329  1.00 28.000          H  
ATOM   2419 2HH1 ARG A 157      23.112  77.841  36.833  1.00 28.000          H  
ATOM   2420 1HH2 ARG A 157      19.867  77.894  38.153  1.00 28.000          H  
ATOM   2421 2HH2 ARG A 157      20.839  77.611  36.729  1.00 28.000          H  
ATOM   2422  N   ASN A 158      24.985  81.417  45.196  1.00 16.380          N  
ATOM   2423  CA  ASN A 158      26.227  81.667  45.918  1.00 16.080          C  
ATOM   2424  C   ASN A 158      27.358  80.837  45.336  1.00 14.870          C  
ATOM   2425  O   ASN A 158      28.152  80.232  46.062  1.00 14.420          O  
ATOM   2426  CB  ASN A 158      26.069  81.415  47.406  1.00 22.630          C  
ATOM   2427  CG  ASN A 158      25.087  82.349  48.048  1.00 22.630          C  
ATOM   2428  OD1 ASN A 158      25.070  83.561  47.787  1.00 22.630          O  
ATOM   2429  ND2 ASN A 158      24.254  81.805  48.898  1.00 22.630          N  
ATOM   2430  H   ASN A 158      24.657  82.192  44.624  1.00 19.660          H  
ATOM   2431  HA  ASN A 158      26.492  82.715  45.772  1.00 19.300          H  
ATOM   2432 1HB  ASN A 158      25.753  80.393  47.588  1.00 27.160          H  
ATOM   2433 2HB  ASN A 158      27.031  81.541  47.895  1.00 27.160          H  
ATOM   2434 1HD2 ASN A 158      23.568  82.370  49.358  1.00 27.160          H  
ATOM   2435 2HD2 ASN A 158      24.295  80.821  49.079  1.00 27.160          H  
ATOM   2436  N   LYS A 159      27.401  80.822  44.006  1.00 14.430          N  
ATOM   2437  CA  LYS A 159      28.402  80.083  43.250  1.00 13.360          C  
ATOM   2438  C   LYS A 159      29.164  80.953  42.247  1.00 12.800          C  
ATOM   2439  O   LYS A 159      28.624  81.946  41.781  1.00 12.780          O  
ATOM   2440  CB  LYS A 159      27.737  78.913  42.505  1.00 19.130          C  
ATOM   2441  CG  LYS A 159      27.070  77.863  43.381  1.00 19.130          C  
ATOM   2442  CD  LYS A 159      28.117  77.058  44.137  1.00 19.130          C  
ATOM   2443  CE  LYS A 159      27.534  75.902  44.921  1.00 19.130          C  
ATOM   2444  NZ  LYS A 159      26.641  76.356  46.031  1.00 19.130          N  
ATOM   2445  H   LYS A 159      26.700  81.400  43.528  1.00 17.320          H  
ATOM   2446  HA  LYS A 159      29.098  79.691  43.973  1.00 16.030          H  
ATOM   2447 1HB  LYS A 159      26.974  79.307  41.832  1.00 22.960          H  
ATOM   2448 2HB  LYS A 159      28.457  78.415  41.896  1.00 22.960          H  
ATOM   2449 1HG  LYS A 159      26.419  78.350  44.088  1.00 22.960          H  
ATOM   2450 2HG  LYS A 159      26.477  77.195  42.763  1.00 22.960          H  
ATOM   2451 1HD  LYS A 159      28.856  76.670  43.437  1.00 22.960          H  
ATOM   2452 2HD  LYS A 159      28.622  77.697  44.855  1.00 22.960          H  
ATOM   2453 1HE  LYS A 159      26.974  75.245  44.255  1.00 22.960          H  
ATOM   2454 2HE  LYS A 159      28.362  75.340  45.354  1.00 22.960          H  
ATOM   2455 1HZ  LYS A 159      26.322  75.523  46.541  1.00 22.960          H  
ATOM   2456 2HZ  LYS A 159      27.127  76.958  46.675  1.00 22.960          H  
ATOM   2457 3HZ  LYS A 159      25.842  76.866  45.669  1.00 22.960          H  
ATOM   2458  N   PRO A 160      30.395  80.568  41.854  1.00 12.330          N  
ATOM   2459  CA  PRO A 160      31.175  81.184  40.795  1.00 11.700          C  
ATOM   2460  C   PRO A 160      30.298  81.252  39.583  1.00 11.230          C  
ATOM   2461  O   PRO A 160      29.555  80.313  39.332  1.00 10.170          O  
ATOM   2462  CB  PRO A 160      32.333  80.197  40.642  1.00 17.550          C  
ATOM   2463  CG  PRO A 160      32.508  79.607  42.010  1.00 17.550          C  
ATOM   2464  CD  PRO A 160      31.112  79.467  42.554  1.00 17.550          C  
ATOM   2465  HA  PRO A 160      31.530  82.168  41.063  1.00 14.040          H  
ATOM   2466 1HB  PRO A 160      32.069  79.428  39.914  1.00 21.060          H  
ATOM   2467 2HB  PRO A 160      33.222  80.712  40.276  1.00 21.060          H  
ATOM   2468 1HG  PRO A 160      33.040  78.643  41.939  1.00 21.060          H  
ATOM   2469 2HG  PRO A 160      33.136  80.270  42.623  1.00 21.060          H  
ATOM   2470 1HD  PRO A 160      30.697  78.484  42.307  1.00 21.060          H  
ATOM   2471 2HD  PRO A 160      31.178  79.647  43.635  1.00 21.060          H  
ATOM   2472  N   THR A 161      30.350  82.330  38.810  1.00 12.000          N  
ATOM   2473  CA  THR A 161      29.450  82.396  37.659  1.00 11.600          C  
ATOM   2474  C   THR A 161      29.597  81.161  36.794  1.00 10.590          C  
ATOM   2475  O   THR A 161      28.622  80.454  36.493  1.00  9.700          O  
ATOM   2476  CB  THR A 161      29.741  83.644  36.843  1.00 16.400          C  
ATOM   2477  OG1 THR A 161      31.111  83.661  36.470  1.00 16.400          O  
ATOM   2478  CG2 THR A 161      29.416  84.847  37.617  1.00 16.400          C  
ATOM   2479  H   THR A 161      30.997  83.102  39.004  1.00 14.400          H  
ATOM   2480  HA  THR A 161      28.423  82.438  38.019  1.00 13.920          H  
ATOM   2481  HB  THR A 161      29.136  83.630  35.946  1.00 19.680          H  
ATOM   2482  HG1 THR A 161      31.644  83.984  37.241  1.00 19.680          H  
ATOM   2483 1HG2 THR A 161      29.603  85.747  37.028  1.00 19.680          H  
ATOM   2484 2HG2 THR A 161      28.409  84.774  37.878  1.00 19.680          H  
ATOM   2485 3HG2 THR A 161      29.996  84.884  38.521  1.00 19.680          H  
ATOM   2486  N   ILE A 162      30.845  80.829  36.540  1.00 10.820          N  
ATOM   2487  CA  ILE A 162      31.281  79.711  35.738  1.00 10.130          C  
ATOM   2488  C   ILE A 162      30.697  78.383  36.195  1.00  9.010          C  
ATOM   2489  O   ILE A 162      30.690  77.421  35.440  1.00  8.100          O  
ATOM   2490  CB  ILE A 162      32.793  79.609  35.797  1.00 14.460          C  
ATOM   2491  CG1 ILE A 162      33.293  78.754  34.690  1.00 14.460          C  
ATOM   2492  CG2 ILE A 162      33.228  79.130  37.163  1.00 14.460          C  
ATOM   2493  CD1 ILE A 162      34.726  78.734  34.587  1.00 14.460          C  
ATOM   2494  H   ILE A 162      31.537  81.484  36.880  1.00 12.980          H  
ATOM   2495  HA  ILE A 162      30.976  79.892  34.710  1.00 12.160          H  
ATOM   2496  HB  ILE A 162      33.190  80.583  35.621  1.00 17.350          H  
ATOM   2497 1HG1 ILE A 162      32.954  77.763  34.792  1.00 17.350          H  
ATOM   2498 2HG1 ILE A 162      32.906  79.156  33.754  1.00 17.350          H  
ATOM   2499 1HG2 ILE A 162      34.277  79.123  37.233  1.00 17.350          H  
ATOM   2500 2HG2 ILE A 162      32.847  79.815  37.886  1.00 17.350          H  
ATOM   2501 3HG2 ILE A 162      32.863  78.134  37.378  1.00 17.350          H  
ATOM   2502 1HD1 ILE A 162      34.963  78.129  33.763  1.00 17.350          H  
ATOM   2503 2HD1 ILE A 162      35.110  79.737  34.450  1.00 17.350          H  
ATOM   2504 3HD1 ILE A 162      35.174  78.305  35.460  1.00 17.350          H  
ATOM   2505  N   TYR A 163      30.236  78.287  37.435  1.00  9.110          N  
ATOM   2506  CA  TYR A 163      29.687  77.066  37.984  1.00  8.110          C  
ATOM   2507  C   TYR A 163      28.700  76.429  37.017  1.00  6.860          C  
ATOM   2508  O   TYR A 163      28.668  75.207  36.877  1.00  5.860          O  
ATOM   2509  CB  TYR A 163      29.036  77.351  39.333  1.00 11.750          C  
ATOM   2510  CG  TYR A 163      28.468  76.150  40.011  1.00 11.750          C  
ATOM   2511  CD1 TYR A 163      29.314  75.296  40.692  1.00 11.750          C  
ATOM   2512  CD2 TYR A 163      27.109  75.896  39.963  1.00 11.750          C  
ATOM   2513  CE1 TYR A 163      28.809  74.178  41.317  1.00 11.750          C  
ATOM   2514  CE2 TYR A 163      26.602  74.780  40.590  1.00 11.750          C  
ATOM   2515  CZ  TYR A 163      27.451  73.917  41.262  1.00 11.750          C  
ATOM   2516  OH  TYR A 163      26.943  72.793  41.880  1.00 11.750          O  
ATOM   2517  H   TYR A 163      30.201  79.117  38.027  1.00 10.930          H  
ATOM   2518  HA  TYR A 163      30.503  76.361  38.134  1.00  9.730          H  
ATOM   2519 1HB  TYR A 163      29.778  77.797  39.994  1.00 14.100          H  
ATOM   2520 2HB  TYR A 163      28.238  78.082  39.205  1.00 14.100          H  
ATOM   2521  HD1 TYR A 163      30.382  75.506  40.730  1.00 14.100          H  
ATOM   2522  HD2 TYR A 163      26.446  76.574  39.429  1.00 14.100          H  
ATOM   2523  HE1 TYR A 163      29.476  73.495  41.853  1.00 14.100          H  
ATOM   2524  HE2 TYR A 163      25.534  74.571  40.551  1.00 14.100          H  
ATOM   2525  HH  TYR A 163      27.681  72.235  42.238  1.00 14.100          H  
ATOM   2526  N   GLY A 164      27.866  77.246  36.364  1.00  7.100          N  
ATOM   2527  CA  GLY A 164      26.855  76.733  35.446  1.00  6.230          C  
ATOM   2528  C   GLY A 164      27.412  76.060  34.174  1.00  5.370          C  
ATOM   2529  O   GLY A 164      26.655  75.404  33.454  1.00  5.200          O  
ATOM   2530  H   GLY A 164      27.949  78.262  36.504  1.00  8.520          H  
ATOM   2531 1HA  GLY A 164      26.242  76.010  35.983  1.00  7.480          H  
ATOM   2532 2HA  GLY A 164      26.189  77.539  35.162  1.00  7.480          H  
ATOM   2533  N   VAL A 165      28.699  76.265  33.859  1.00  5.030          N  
ATOM   2534  CA  VAL A 165      29.316  75.652  32.680  1.00  4.560          C  
ATOM   2535  C   VAL A 165      30.576  74.810  32.982  1.00  3.740          C  
ATOM   2536  O   VAL A 165      30.940  73.932  32.201  1.00  3.860          O  
ATOM   2537  CB  VAL A 165      29.622  76.729  31.616  1.00  6.570          C  
ATOM   2538  CG1 VAL A 165      28.328  77.348  31.150  1.00  6.570          C  
ATOM   2539  CG2 VAL A 165      30.567  77.808  32.158  1.00  6.570          C  
ATOM   2540  H   VAL A 165      29.264  76.807  34.500  1.00  6.040          H  
ATOM   2541  HA  VAL A 165      28.583  74.978  32.239  1.00  5.470          H  
ATOM   2542  HB  VAL A 165      30.071  76.265  30.794  1.00  7.890          H  
ATOM   2543 1HG1 VAL A 165      28.537  78.072  30.390  1.00  7.890          H  
ATOM   2544 2HG1 VAL A 165      27.684  76.568  30.746  1.00  7.890          H  
ATOM   2545 3HG1 VAL A 165      27.829  77.826  31.976  1.00  7.890          H  
ATOM   2546 1HG2 VAL A 165      30.765  78.540  31.377  1.00  7.890          H  
ATOM   2547 2HG2 VAL A 165      30.104  78.301  33.005  1.00  7.890          H  
ATOM   2548 3HG2 VAL A 165      31.507  77.357  32.469  1.00  7.890          H  
ATOM   2549  N   SER A 166      31.227  75.049  34.117  1.00  3.350          N  
ATOM   2550  CA  SER A 166      32.422  74.309  34.500  1.00  3.120          C  
ATOM   2551  C   SER A 166      32.031  72.833  34.659  1.00  3.140          C  
ATOM   2552  O   SER A 166      30.916  72.568  35.128  1.00  2.730          O  
ATOM   2553  CB  SER A 166      32.989  74.841  35.808  1.00  4.460          C  
ATOM   2554  OG  SER A 166      34.096  74.098  36.231  1.00  4.460          O  
ATOM   2555  H   SER A 166      30.906  75.799  34.716  1.00  4.020          H  
ATOM   2556  HA  SER A 166      33.160  74.451  33.722  1.00  3.740          H  
ATOM   2557 1HB  SER A 166      33.280  75.860  35.692  1.00  5.350          H  
ATOM   2558 2HB  SER A 166      32.215  74.812  36.572  1.00  5.350          H  
ATOM   2559  HG  SER A 166      34.354  74.473  37.077  1.00  5.350          H  
ATOM   2560  N   PRO A 167      32.878  71.855  34.262  1.00  3.780          N  
ATOM   2561  CA  PRO A 167      32.631  70.434  34.440  1.00  4.000          C  
ATOM   2562  C   PRO A 167      32.318  70.138  35.905  1.00  3.800          C  
ATOM   2563  O   PRO A 167      32.971  70.659  36.806  1.00  4.590          O  
ATOM   2564  CB  PRO A 167      33.972  69.813  34.021  1.00  6.000          C  
ATOM   2565  CG  PRO A 167      34.536  70.795  33.015  1.00  6.000          C  
ATOM   2566  CD  PRO A 167      34.134  72.164  33.540  1.00  6.000          C  
ATOM   2567  HA  PRO A 167      31.806  70.115  33.787  1.00  4.800          H  
ATOM   2568 1HB  PRO A 167      34.615  69.678  34.903  1.00  7.200          H  
ATOM   2569 2HB  PRO A 167      33.802  68.813  33.593  1.00  7.200          H  
ATOM   2570 1HG  PRO A 167      35.629  70.677  32.944  1.00  7.200          H  
ATOM   2571 2HG  PRO A 167      34.128  70.590  32.014  1.00  7.200          H  
ATOM   2572 1HD  PRO A 167      34.888  72.567  34.231  1.00  7.200          H  
ATOM   2573 2HD  PRO A 167      33.955  72.804  32.666  1.00  7.200          H  
ATOM   2574  N   ASN A 168      31.304  69.311  36.099  1.00  2.840          N  
ATOM   2575  CA  ASN A 168      30.748  68.846  37.373  1.00  2.900          C  
ATOM   2576  C   ASN A 168      30.285  67.421  37.024  1.00  1.860          C  
ATOM   2577  O   ASN A 168      30.225  67.166  35.830  1.00  2.160          O  
ATOM   2578  CB  ASN A 168      29.657  69.788  37.786  1.00  4.040          C  
ATOM   2579  CG  ASN A 168      28.568  69.745  36.802  1.00  4.040          C  
ATOM   2580  OD1 ASN A 168      27.721  68.846  36.885  1.00  4.040          O  
ATOM   2581  ND2 ASN A 168      28.566  70.664  35.842  1.00  4.040          N  
ATOM   2582  H   ASN A 168      30.855  68.948  35.268  1.00  3.410          H  
ATOM   2583  HA  ASN A 168      31.523  68.824  38.121  1.00  3.480          H  
ATOM   2584 1HB  ASN A 168      29.280  69.527  38.772  1.00  4.840          H  
ATOM   2585 2HB  ASN A 168      30.051  70.807  37.837  1.00  4.840          H  
ATOM   2586 1HD2 ASN A 168      27.843  70.662  35.150  1.00  4.840          H  
ATOM   2587 2HD2 ASN A 168      29.309  71.376  35.780  1.00  4.840          H  
ATOM   2588  N   TYR A 169      30.008  66.416  37.894  1.00  1.070          N  
ATOM   2589  CA  TYR A 169      29.910  66.197  39.338  1.00  0.180          C  
ATOM   2590  C   TYR A 169      28.640  66.685  40.069  1.00  0.240          C  
ATOM   2591  O   TYR A 169      28.521  66.419  41.264  1.00  0.380          O  
ATOM   2592  CB  TYR A 169      31.149  66.758  40.064  1.00  0.610          C  
ATOM   2593  CG  TYR A 169      32.520  66.408  39.402  1.00  0.610          C  
ATOM   2594  CD1 TYR A 169      33.483  67.388  39.257  1.00  0.610          C  
ATOM   2595  CD2 TYR A 169      32.789  65.143  38.915  1.00  0.610          C  
ATOM   2596  CE1 TYR A 169      34.683  67.106  38.649  1.00  0.610          C  
ATOM   2597  CE2 TYR A 169      34.000  64.861  38.318  1.00  0.610          C  
ATOM   2598  CZ  TYR A 169      34.940  65.841  38.185  1.00  0.610          C  
ATOM   2599  OH  TYR A 169      36.144  65.572  37.582  1.00  0.610          O  
ATOM   2600  H   TYR A 169      29.794  65.569  37.389  1.00  1.280          H  
ATOM   2601  HA  TYR A 169      29.921  65.125  39.483  1.00  0.220          H  
ATOM   2602 1HB  TYR A 169      31.068  67.837  40.166  1.00  0.730          H  
ATOM   2603 2HB  TYR A 169      31.164  66.352  41.079  1.00  0.730          H  
ATOM   2604  HD1 TYR A 169      33.295  68.398  39.623  1.00  0.730          H  
ATOM   2605  HD2 TYR A 169      32.055  64.363  38.999  1.00  0.730          H  
ATOM   2606  HE1 TYR A 169      35.432  67.890  38.539  1.00  0.730          H  
ATOM   2607  HE2 TYR A 169      34.201  63.859  37.942  1.00  0.730          H  
ATOM   2608  HH  TYR A 169      36.184  64.643  37.344  1.00  0.730          H  
ATOM   2609  N   ASP A 170      27.642  67.293  39.403  1.00  0.180          N  
ATOM   2610  CA  ASP A 170      26.454  67.766  40.138  1.00  0.210          C  
ATOM   2611  C   ASP A 170      25.657  66.667  40.824  1.00  0.260          C  
ATOM   2612  O   ASP A 170      25.129  66.855  41.919  1.00  0.310          O  
ATOM   2613  CB  ASP A 170      25.528  68.490  39.171  1.00  0.280          C  
ATOM   2614  CG  ASP A 170      25.162  67.602  37.951  1.00  0.280          C  
ATOM   2615  OD1 ASP A 170      25.762  66.530  37.800  1.00  0.280          O  
ATOM   2616  OD2 ASP A 170      24.295  67.982  37.201  1.00  0.280          O  
ATOM   2617  H   ASP A 170      27.669  67.472  38.389  1.00  0.220          H  
ATOM   2618  HA  ASP A 170      26.790  68.472  40.902  1.00  0.250          H  
ATOM   2619 1HB  ASP A 170      24.611  68.773  39.687  1.00  0.340          H  
ATOM   2620 2HB  ASP A 170      26.005  69.405  38.821  1.00  0.340          H  
ATOM   2621  N   LYS A 171      25.635  65.506  40.202  1.00  0.320          N  
ATOM   2622  CA  LYS A 171      24.929  64.347  40.724  1.00  0.400          C  
ATOM   2623  C   LYS A 171      25.440  63.873  42.073  1.00  0.270          C  
ATOM   2624  O   LYS A 171      24.679  63.258  42.822  1.00  0.290          O  
ATOM   2625  CB  LYS A 171      24.964  63.175  39.744  1.00  0.530          C  
ATOM   2626  CG  LYS A 171      24.096  63.359  38.512  1.00  0.530          C  
ATOM   2627  CD  LYS A 171      24.175  62.145  37.584  1.00  0.530          C  
ATOM   2628  CE  LYS A 171      23.293  62.327  36.349  1.00  0.530          C  
ATOM   2629  NZ  LYS A 171      23.391  61.166  35.415  1.00  0.530          N  
ATOM   2630  H   LYS A 171      26.056  65.511  39.271  1.00  0.380          H  
ATOM   2631  HA  LYS A 171      23.887  64.634  40.858  1.00  0.480          H  
ATOM   2632 1HB  LYS A 171      25.989  63.016  39.412  1.00  0.630          H  
ATOM   2633 2HB  LYS A 171      24.642  62.269  40.255  1.00  0.630          H  
ATOM   2634 1HG  LYS A 171      23.062  63.511  38.821  1.00  0.630          H  
ATOM   2635 2HG  LYS A 171      24.426  64.251  37.971  1.00  0.630          H  
ATOM   2636 1HD  LYS A 171      25.208  62.005  37.263  1.00  0.630          H  
ATOM   2637 2HD  LYS A 171      23.854  61.253  38.122  1.00  0.630          H  
ATOM   2638 1HE  LYS A 171      22.257  62.438  36.665  1.00  0.630          H  
ATOM   2639 2HE  LYS A 171      23.601  63.231  35.822  1.00  0.630          H  
ATOM   2640 1HZ  LYS A 171      22.795  61.326  34.614  1.00  0.630          H  
ATOM   2641 2HZ  LYS A 171      24.347  61.059  35.105  1.00  0.630          H  
ATOM   2642 3HZ  LYS A 171      23.096  60.323  35.888  1.00  0.630          H  
ATOM   2643  N   TRP A 172      26.741  64.056  42.358  1.00  0.210          N  
ATOM   2644  CA  TRP A 172      27.269  63.567  43.623  1.00  0.240          C  
ATOM   2645  C   TRP A 172      27.923  64.667  44.466  1.00  0.160          C  
ATOM   2646  O   TRP A 172      28.393  64.393  45.578  1.00  0.190          O  
ATOM   2647  CB  TRP A 172      28.198  62.385  43.371  1.00  0.320          C  
ATOM   2648  CG  TRP A 172      29.341  62.658  42.501  1.00  0.320          C  
ATOM   2649  CD1 TRP A 172      29.342  62.610  41.152  1.00  0.320          C  
ATOM   2650  CD2 TRP A 172      30.701  62.959  42.894  1.00  0.320          C  
ATOM   2651  NE1 TRP A 172      30.592  62.867  40.677  1.00  0.320          N  
ATOM   2652  CE2 TRP A 172      31.437  63.075  41.729  1.00  0.320          C  
ATOM   2653  CE3 TRP A 172      31.346  63.124  44.129  1.00  0.320          C  
ATOM   2654  CZ2 TRP A 172      32.783  63.346  41.745  1.00  0.320          C  
ATOM   2655  CZ3 TRP A 172      32.695  63.410  44.124  1.00  0.320          C  
ATOM   2656  CH2 TRP A 172      33.377  63.513  42.950  1.00  0.320          C  
ATOM   2657  H   TRP A 172      27.356  64.585  41.739  1.00  0.250          H  
ATOM   2658  HA  TRP A 172      26.435  63.181  44.209  1.00  0.290          H  
ATOM   2659 1HB  TRP A 172      28.570  62.010  44.301  1.00  0.390          H  
ATOM   2660 2HB  TRP A 172      27.622  61.581  42.916  1.00  0.390          H  
ATOM   2661  HD1 TRP A 172      28.471  62.392  40.537  1.00  0.390          H  
ATOM   2662  HE1 TRP A 172      30.858  62.894  39.711  1.00  0.390          H  
ATOM   2663  HE3 TRP A 172      30.797  63.036  45.064  1.00  0.390          H  
ATOM   2664  HZ2 TRP A 172      33.380  63.426  40.851  1.00  0.390          H  
ATOM   2665  HZ3 TRP A 172      33.205  63.545  45.068  1.00  0.390          H  
ATOM   2666  HH2 TRP A 172      34.424  63.729  42.965  1.00  0.390          H  
ATOM   2667  N   GLU A 173      27.977  65.902  43.948  1.00  0.190          N  
ATOM   2668  CA  GLU A 173      28.473  67.031  44.722  1.00  0.240          C  
ATOM   2669  C   GLU A 173      27.467  67.293  45.828  1.00  0.180          C  
ATOM   2670  O   GLU A 173      26.266  67.358  45.564  1.00  0.230          O  
ATOM   2671  CB  GLU A 173      28.582  68.314  43.876  1.00  0.320          C  
ATOM   2672  CG  GLU A 173      29.186  69.521  44.634  1.00  0.320          C  
ATOM   2673  CD  GLU A 173      29.223  70.810  43.845  1.00  0.320          C  
ATOM   2674  OE1 GLU A 173      28.628  70.878  42.797  1.00  0.320          O  
ATOM   2675  OE2 GLU A 173      29.852  71.730  44.301  1.00  0.320          O  
ATOM   2676  H   GLU A 173      27.678  66.094  42.993  1.00  0.230          H  
ATOM   2677  HA  GLU A 173      29.439  66.783  45.166  1.00  0.290          H  
ATOM   2678 1HB  GLU A 173      29.215  68.123  43.013  1.00  0.380          H  
ATOM   2679 2HB  GLU A 173      27.594  68.590  43.503  1.00  0.380          H  
ATOM   2680 1HG  GLU A 173      28.605  69.705  45.536  1.00  0.380          H  
ATOM   2681 2HG  GLU A 173      30.201  69.262  44.942  1.00  0.380          H  
ATOM   2682  N   MET A 174      27.933  67.489  47.051  1.00  0.130          N  
ATOM   2683  CA  MET A 174      27.022  67.787  48.151  1.00  0.140          C  
ATOM   2684  C   MET A 174      27.439  69.011  48.945  1.00  0.120          C  
ATOM   2685  O   MET A 174      28.602  69.403  48.935  1.00  0.150          O  
ATOM   2686  CB  MET A 174      26.887  66.564  49.046  1.00  0.190          C  
ATOM   2687  CG  MET A 174      26.280  65.380  48.301  1.00  0.190          C  
ATOM   2688  SD  MET A 174      25.972  63.923  49.270  1.00  0.190          S  
ATOM   2689  CE  MET A 174      24.665  64.511  50.252  1.00  0.190          C  
ATOM   2690  H   MET A 174      28.936  67.384  47.223  1.00  0.160          H  
ATOM   2691  HA  MET A 174      26.039  68.008  47.737  1.00  0.170          H  
ATOM   2692 1HB  MET A 174      27.872  66.261  49.399  1.00  0.230          H  
ATOM   2693 2HB  MET A 174      26.292  66.828  49.913  1.00  0.230          H  
ATOM   2694 1HG  MET A 174      25.346  65.691  47.836  1.00  0.230          H  
ATOM   2695 2HG  MET A 174      26.958  65.096  47.509  1.00  0.230          H  
ATOM   2696 1HE  MET A 174      24.290  63.697  50.851  1.00  0.230          H  
ATOM   2697 2HE  MET A 174      24.994  65.319  50.895  1.00  0.230          H  
ATOM   2698 3HE  MET A 174      23.891  64.872  49.605  1.00  0.230          H  
ATOM   2699  N   GLU A 175      26.490  69.647  49.612  1.00  0.100          N  
ATOM   2700  CA  GLU A 175      26.821  70.776  50.470  1.00  0.110          C  
ATOM   2701  C   GLU A 175      26.966  70.282  51.891  1.00  0.130          C  
ATOM   2702  O   GLU A 175      26.277  69.353  52.302  1.00  0.140          O  
ATOM   2703  CB  GLU A 175      25.710  71.831  50.460  1.00  0.150          C  
ATOM   2704  CG  GLU A 175      25.381  72.490  49.134  1.00  0.150          C  
ATOM   2705  CD  GLU A 175      26.406  73.455  48.640  1.00  0.150          C  
ATOM   2706  OE1 GLU A 175      27.408  73.656  49.306  1.00  0.150          O  
ATOM   2707  OE2 GLU A 175      26.161  74.038  47.595  1.00  0.150          O  
ATOM   2708  H   GLU A 175      25.504  69.338  49.567  1.00  0.120          H  
ATOM   2709  HA  GLU A 175      27.761  71.223  50.146  1.00  0.130          H  
ATOM   2710 1HB  GLU A 175      24.789  71.379  50.834  1.00  0.180          H  
ATOM   2711 2HB  GLU A 175      25.973  72.627  51.156  1.00  0.180          H  
ATOM   2712 1HG  GLU A 175      25.253  71.704  48.387  1.00  0.180          H  
ATOM   2713 2HG  GLU A 175      24.427  73.004  49.238  1.00  0.180          H  
ATOM   2714  N   ARG A 176      27.762  70.956  52.705  1.00  0.140          N  
ATOM   2715  CA  ARG A 176      27.838  70.564  54.112  1.00  0.130          C  
ATOM   2716  C   ARG A 176      26.456  70.686  54.765  1.00  0.140          C  
ATOM   2717  O   ARG A 176      26.082  69.890  55.629  1.00  0.170          O  
ATOM   2718  CB  ARG A 176      28.862  71.409  54.866  1.00  0.190          C  
ATOM   2719  CG  ARG A 176      30.347  71.113  54.532  1.00  0.190          C  
ATOM   2720  CD  ARG A 176      31.279  72.047  55.263  1.00  0.190          C  
ATOM   2721  NE  ARG A 176      32.699  71.743  55.013  1.00  0.190          N  
ATOM   2722  CZ  ARG A 176      33.754  72.520  55.392  1.00  0.190          C  
ATOM   2723  NH1 ARG A 176      33.555  73.663  56.014  1.00  0.190          N  
ATOM   2724  NH2 ARG A 176      34.992  72.135  55.140  1.00  0.190          N  
ATOM   2725  H   ARG A 176      28.314  71.717  52.342  1.00  0.170          H  
ATOM   2726  HA  ARG A 176      28.154  69.522  54.167  1.00  0.160          H  
ATOM   2727 1HB  ARG A 176      28.680  72.463  54.665  1.00  0.220          H  
ATOM   2728 2HB  ARG A 176      28.732  71.256  55.937  1.00  0.220          H  
ATOM   2729 1HG  ARG A 176      30.588  70.089  54.829  1.00  0.220          H  
ATOM   2730 2HG  ARG A 176      30.515  71.225  53.462  1.00  0.220          H  
ATOM   2731 1HD  ARG A 176      31.086  73.068  54.933  1.00  0.220          H  
ATOM   2732 2HD  ARG A 176      31.098  71.967  56.335  1.00  0.220          H  
ATOM   2733  HE  ARG A 176      32.917  70.876  54.529  1.00  0.220          H  
ATOM   2734 1HH1 ARG A 176      32.623  73.986  56.204  1.00  0.220          H  
ATOM   2735 2HH1 ARG A 176      34.349  74.225  56.302  1.00  0.220          H  
ATOM   2736 1HH2 ARG A 176      35.210  71.232  54.654  1.00  0.220          H  
ATOM   2737 2HH2 ARG A 176      35.790  72.741  55.376  1.00  0.220          H  
ATOM   2738  N   THR A 177      25.667  71.649  54.282  1.00  0.150          N  
ATOM   2739  CA  THR A 177      24.335  71.947  54.773  1.00  0.190          C  
ATOM   2740  C   THR A 177      23.287  70.906  54.357  1.00  0.170          C  
ATOM   2741  O   THR A 177      22.137  70.973  54.808  1.00  0.200          O  
ATOM   2742  CB  THR A 177      23.902  73.343  54.294  1.00  0.250          C  
ATOM   2743  OG1 THR A 177      23.905  73.379  52.863  1.00  0.250          O  
ATOM   2744  CG2 THR A 177      24.882  74.386  54.817  1.00  0.250          C  
ATOM   2745  H   THR A 177      26.023  72.265  53.563  1.00  0.180          H  
ATOM   2746  HA  THR A 177      24.376  71.959  55.862  1.00  0.230          H  
ATOM   2747  HB  THR A 177      22.901  73.566  54.660  1.00  0.300          H  
ATOM   2748  HG1 THR A 177      23.163  72.857  52.525  1.00  0.300          H  
ATOM   2749 1HG2 THR A 177      24.574  75.374  54.474  1.00  0.300          H  
ATOM   2750 2HG2 THR A 177      24.886  74.364  55.907  1.00  0.300          H  
ATOM   2751 3HG2 THR A 177      25.882  74.176  54.451  1.00  0.300          H  
ATOM   2752  N   ASP A 178      23.671  69.930  53.518  1.00  0.140          N  
ATOM   2753  CA  ASP A 178      22.769  68.859  53.107  1.00  0.140          C  
ATOM   2754  C   ASP A 178      22.677  67.769  54.153  1.00  0.170          C  
ATOM   2755  O   ASP A 178      21.711  66.995  54.127  1.00  0.220          O  
ATOM   2756  CB  ASP A 178      23.134  68.193  51.764  1.00  0.200          C  
ATOM   2757  CG  ASP A 178      22.798  68.986  50.494  1.00  0.200          C  
ATOM   2758  OD1 ASP A 178      21.621  69.323  50.321  1.00  0.200          O  
ATOM   2759  OD2 ASP A 178      23.660  69.208  49.663  1.00  0.200          O  
ATOM   2760  H   ASP A 178      24.635  69.898  53.184  1.00  0.170          H  
ATOM   2761  HA  ASP A 178      21.774  69.286  52.990  1.00  0.170          H  
ATOM   2762 1HB  ASP A 178      24.209  67.989  51.761  1.00  0.240          H  
ATOM   2763 2HB  ASP A 178      22.638  67.226  51.703  1.00  0.240          H  
ATOM   2764  N   ILE A 179      23.697  67.617  55.017  1.00  0.210          N  
ATOM   2765  CA  ILE A 179      23.605  66.538  55.988  1.00  0.280          C  
ATOM   2766  C   ILE A 179      23.441  67.075  57.407  1.00  0.240          C  
ATOM   2767  O   ILE A 179      24.218  67.917  57.861  1.00  0.240          O  
ATOM   2768  CB  ILE A 179      24.844  65.600  56.001  1.00  0.360          C  
ATOM   2769  CG1 ILE A 179      25.217  65.057  54.598  1.00  0.360          C  
ATOM   2770  CG2 ILE A 179      24.546  64.396  56.937  1.00  0.360          C  
ATOM   2771  CD1 ILE A 179      24.170  64.279  53.889  1.00  0.360          C  
ATOM   2772  H   ILE A 179      24.506  68.252  55.055  1.00  0.250          H  
ATOM   2773  HA  ILE A 179      22.731  65.945  55.765  1.00  0.340          H  
ATOM   2774  HB  ILE A 179      25.708  66.143  56.381  1.00  0.440          H  
ATOM   2775 1HG1 ILE A 179      25.515  65.892  53.962  1.00  0.440          H  
ATOM   2776 2HG1 ILE A 179      26.076  64.400  54.729  1.00  0.440          H  
ATOM   2777 1HG2 ILE A 179      25.379  63.747  56.974  1.00  0.440          H  
ATOM   2778 2HG2 ILE A 179      24.341  64.733  57.927  1.00  0.440          H  
ATOM   2779 3HG2 ILE A 179      23.701  63.846  56.587  1.00  0.440          H  
ATOM   2780 1HD1 ILE A 179      24.563  63.942  52.971  1.00  0.440          H  
ATOM   2781 2HD1 ILE A 179      23.857  63.430  54.455  1.00  0.440          H  
ATOM   2782 3HD1 ILE A 179      23.340  64.923  53.703  1.00  0.440          H  
ATOM   2783  N   THR A 180      22.453  66.560  58.123  1.00  0.230          N  
ATOM   2784  CA  THR A 180      22.311  66.919  59.521  1.00  0.190          C  
ATOM   2785  C   THR A 180      23.239  65.987  60.272  1.00  0.220          C  
ATOM   2786  O   THR A 180      23.118  64.768  60.150  1.00  0.290          O  
ATOM   2787  CB  THR A 180      20.866  66.732  60.044  1.00  0.280          C  
ATOM   2788  OG1 THR A 180      19.965  67.578  59.316  1.00  0.280          O  
ATOM   2789  CG2 THR A 180      20.795  67.078  61.538  1.00  0.280          C  
ATOM   2790  H   THR A 180      21.819  65.897  57.671  1.00  0.280          H  
ATOM   2791  HA  THR A 180      22.633  67.947  59.679  1.00  0.230          H  
ATOM   2792  HB  THR A 180      20.565  65.695  59.900  1.00  0.340          H  
ATOM   2793  HG1 THR A 180      19.059  67.324  59.519  1.00  0.340          H  
ATOM   2794 1HG2 THR A 180      19.775  66.938  61.892  1.00  0.340          H  
ATOM   2795 2HG2 THR A 180      21.463  66.428  62.110  1.00  0.340          H  
ATOM   2796 3HG2 THR A 180      21.090  68.115  61.684  1.00  0.340          H  
ATOM   2797  N   MET A 181      24.180  66.519  61.032  1.00  0.200          N  
ATOM   2798  CA  MET A 181      25.092  65.624  61.730  1.00  0.250          C  
ATOM   2799  C   MET A 181      24.568  65.309  63.110  1.00  0.210          C  
ATOM   2800  O   MET A 181      24.073  66.207  63.791  1.00  0.210          O  
ATOM   2801  CB  MET A 181      26.495  66.193  61.760  1.00  0.330          C  
ATOM   2802  CG  MET A 181      27.060  66.440  60.362  1.00  0.330          C  
ATOM   2803  SD  MET A 181      26.953  64.962  59.332  1.00  0.330          S  
ATOM   2804  CE  MET A 181      27.882  63.776  60.201  1.00  0.330          C  
ATOM   2805  H   MET A 181      24.258  67.524  61.115  1.00  0.240          H  
ATOM   2806  HA  MET A 181      25.128  64.677  61.200  1.00  0.300          H  
ATOM   2807 1HB  MET A 181      26.475  67.154  62.271  1.00  0.400          H  
ATOM   2808 2HB  MET A 181      27.159  65.547  62.327  1.00  0.400          H  
ATOM   2809 1HG  MET A 181      26.494  67.239  59.871  1.00  0.400          H  
ATOM   2810 2HG  MET A 181      28.102  66.747  60.427  1.00  0.400          H  
ATOM   2811 1HE  MET A 181      27.841  62.834  59.681  1.00  0.400          H  
ATOM   2812 2HE  MET A 181      28.911  64.122  60.287  1.00  0.400          H  
ATOM   2813 3HE  MET A 181      27.456  63.623  61.185  1.00  0.400          H  
ATOM   2814  N   LYS A 182      24.670  64.044  63.534  1.00  0.280          N  
ATOM   2815  CA  LYS A 182      24.157  63.682  64.846  1.00  0.410          C  
ATOM   2816  C   LYS A 182      25.146  63.161  65.888  1.00  0.570          C  
ATOM   2817  O   LYS A 182      25.096  63.596  67.038  1.00  1.480          O  
ATOM   2818  CB  LYS A 182      23.081  62.612  64.688  1.00  0.520          C  
ATOM   2819  CG  LYS A 182      21.818  63.062  63.984  1.00  0.520          C  
ATOM   2820  CD  LYS A 182      20.805  61.923  63.957  1.00  0.520          C  
ATOM   2821  CE  LYS A 182      19.505  62.325  63.292  1.00  0.520          C  
ATOM   2822  NZ  LYS A 182      18.520  61.195  63.292  1.00  0.520          N  
ATOM   2823  H   LYS A 182      25.064  63.314  62.941  1.00  0.340          H  
ATOM   2824  HA  LYS A 182      23.694  64.570  65.273  1.00  0.490          H  
ATOM   2825 1HB  LYS A 182      23.494  61.769  64.123  1.00  0.630          H  
ATOM   2826 2HB  LYS A 182      22.805  62.235  65.673  1.00  0.630          H  
ATOM   2827 1HG  LYS A 182      21.397  63.925  64.502  1.00  0.630          H  
ATOM   2828 2HG  LYS A 182      22.060  63.357  62.960  1.00  0.630          H  
ATOM   2829 1HD  LYS A 182      21.235  61.075  63.410  1.00  0.630          H  
ATOM   2830 2HD  LYS A 182      20.594  61.602  64.976  1.00  0.630          H  
ATOM   2831 1HE  LYS A 182      19.074  63.172  63.822  1.00  0.630          H  
ATOM   2832 2HE  LYS A 182      19.710  62.622  62.268  1.00  0.630          H  
ATOM   2833 1HZ  LYS A 182      17.665  61.490  62.842  1.00  0.630          H  
ATOM   2834 2HZ  LYS A 182      18.903  60.393  62.802  1.00  0.630          H  
ATOM   2835 3HZ  LYS A 182      18.321  60.928  64.246  1.00  0.630          H  
ATOM   2836  N   HIS A 183      26.000  62.213  65.528  1.00  0.460          N  
ATOM   2837  CA  HIS A 183      26.835  61.587  66.566  1.00  0.430          C  
ATOM   2838  C   HIS A 183      28.093  60.924  66.040  1.00  0.230          C  
ATOM   2839  O   HIS A 183      28.083  60.276  64.994  1.00  0.450          O  
ATOM   2840  CB  HIS A 183      26.003  60.547  67.331  1.00  0.610          C  
ATOM   2841  CG  HIS A 183      26.704  59.927  68.493  1.00  0.610          C  
ATOM   2842  ND1 HIS A 183      26.983  60.620  69.654  1.00  0.610          N  
ATOM   2843  CD2 HIS A 183      27.171  58.676  68.680  1.00  0.610          C  
ATOM   2844  CE1 HIS A 183      27.600  59.816  70.501  1.00  0.610          C  
ATOM   2845  NE2 HIS A 183      27.724  58.633  69.935  1.00  0.610          N  
ATOM   2846  H   HIS A 183      26.028  61.917  64.549  1.00  0.550          H  
ATOM   2847  HA  HIS A 183      27.149  62.351  67.277  1.00  0.520          H  
ATOM   2848 1HB  HIS A 183      25.088  61.009  67.700  1.00  0.740          H  
ATOM   2849 2HB  HIS A 183      25.712  59.747  66.646  1.00  0.740          H  
ATOM   2850  HD2 HIS A 183      27.122  57.855  67.963  1.00  0.740          H  
ATOM   2851  HE1 HIS A 183      27.947  60.084  71.497  1.00  0.740          H  
ATOM   2852  HE2 HIS A 183      28.160  57.821  70.348  1.00  0.740          H  
ATOM   2853  N   LYS A 184      29.203  61.099  66.750  1.00  0.140          N  
ATOM   2854  CA  LYS A 184      30.458  60.461  66.353  1.00  0.090          C  
ATOM   2855  C   LYS A 184      30.356  58.946  66.470  1.00  0.050          C  
ATOM   2856  O   LYS A 184      29.917  58.432  67.495  1.00  0.080          O  
ATOM   2857  CB  LYS A 184      31.608  60.996  67.207  1.00  0.150          C  
ATOM   2858  CG  LYS A 184      32.999  60.554  66.762  1.00  0.150          C  
ATOM   2859  CD  LYS A 184      34.081  61.255  67.576  1.00  0.150          C  
ATOM   2860  CE  LYS A 184      35.470  60.918  67.059  1.00  0.150          C  
ATOM   2861  NZ  LYS A 184      36.537  61.627  67.832  1.00  0.150          N  
ATOM   2862  H   LYS A 184      29.172  61.661  67.592  1.00  0.170          H  
ATOM   2863  HA  LYS A 184      30.665  60.682  65.311  1.00  0.110          H  
ATOM   2864 1HB  LYS A 184      31.582  62.077  67.224  1.00  0.180          H  
ATOM   2865 2HB  LYS A 184      31.472  60.656  68.233  1.00  0.180          H  
ATOM   2866 1HG  LYS A 184      33.103  59.475  66.890  1.00  0.180          H  
ATOM   2867 2HG  LYS A 184      33.134  60.791  65.700  1.00  0.180          H  
ATOM   2868 1HD  LYS A 184      33.940  62.338  67.506  1.00  0.180          H  
ATOM   2869 2HD  LYS A 184      34.004  60.959  68.621  1.00  0.180          H  
ATOM   2870 1HE  LYS A 184      35.635  59.843  67.122  1.00  0.180          H  
ATOM   2871 2HE  LYS A 184      35.530  61.218  66.014  1.00  0.180          H  
ATOM   2872 1HZ  LYS A 184      37.446  61.393  67.442  1.00  0.180          H  
ATOM   2873 2HZ  LYS A 184      36.391  62.637  67.768  1.00  0.180          H  
ATOM   2874 3HZ  LYS A 184      36.504  61.350  68.798  1.00  0.180          H  
ATOM   2875  N   LEU A 185      30.779  58.225  65.439  1.00  0.040          N  
ATOM   2876  CA  LEU A 185      30.750  56.769  65.468  1.00  0.040          C  
ATOM   2877  C   LEU A 185      32.137  56.203  65.748  1.00  0.060          C  
ATOM   2878  O   LEU A 185      32.281  55.173  66.410  1.00  0.070          O  
ATOM   2879  CB  LEU A 185      30.238  56.247  64.122  1.00  0.060          C  
ATOM   2880  CG  LEU A 185      28.828  56.702  63.721  1.00  0.060          C  
ATOM   2881  CD1 LEU A 185      28.535  56.199  62.308  1.00  0.060          C  
ATOM   2882  CD2 LEU A 185      27.787  56.187  64.731  1.00  0.060          C  
ATOM   2883  H   LEU A 185      31.138  58.690  64.613  1.00  0.050          H  
ATOM   2884  HA  LEU A 185      30.102  56.443  66.274  1.00  0.050          H  
ATOM   2885 1HB  LEU A 185      30.904  56.593  63.352  1.00  0.070          H  
ATOM   2886 2HB  LEU A 185      30.260  55.159  64.137  1.00  0.070          H  
ATOM   2887  HG  LEU A 185      28.792  57.779  63.709  1.00  0.070          H  
ATOM   2888 1HD1 LEU A 185      27.567  56.540  62.007  1.00  0.070          H  
ATOM   2889 2HD1 LEU A 185      29.268  56.592  61.625  1.00  0.070          H  
ATOM   2890 3HD1 LEU A 185      28.565  55.111  62.286  1.00  0.070          H  
ATOM   2891 1HD2 LEU A 185      26.796  56.502  64.451  1.00  0.070          H  
ATOM   2892 2HD2 LEU A 185      27.814  55.100  64.756  1.00  0.070          H  
ATOM   2893 3HD2 LEU A 185      27.996  56.578  65.721  1.00  0.070          H  
ATOM   2894  N   GLY A 186      33.158  56.890  65.250  1.00  0.070          N  
ATOM   2895  CA  GLY A 186      34.537  56.435  65.393  1.00  0.100          C  
ATOM   2896  C   GLY A 186      35.463  57.225  64.484  1.00  0.070          C  
ATOM   2897  O   GLY A 186      35.197  58.389  64.177  1.00  0.060          O  
ATOM   2898  H   GLY A 186      32.947  57.722  64.697  1.00  0.080          H  
ATOM   2899 1HA  GLY A 186      34.853  56.546  66.430  1.00  0.120          H  
ATOM   2900 2HA  GLY A 186      34.597  55.375  65.147  1.00  0.120          H  
ATOM   2901  N   GLY A 187      36.558  56.604  64.055  1.00  0.070          N  
ATOM   2902  CA  GLY A 187      37.535  57.276  63.201  1.00  0.040          C  
ATOM   2903  C   GLY A 187      38.688  56.349  62.844  1.00  0.040          C  
ATOM   2904  O   GLY A 187      38.691  55.173  63.219  1.00  0.040          O  
ATOM   2905  H   GLY A 187      36.727  55.645  64.331  1.00  0.080          H  
ATOM   2906 1HA  GLY A 187      37.052  57.615  62.285  1.00  0.050          H  
ATOM   2907 2HA  GLY A 187      37.922  58.162  63.705  1.00  0.050          H  
ATOM   2908  N   GLY A 188      39.670  56.892  62.129  1.00  0.030          N  
ATOM   2909  CA  GLY A 188      40.827  56.128  61.660  1.00  0.030          C  
ATOM   2910  C   GLY A 188      41.925  57.028  61.094  1.00  0.040          C  
ATOM   2911  O   GLY A 188      42.021  58.208  61.438  1.00  0.040          O  
ATOM   2912  H   GLY A 188      39.569  57.874  61.857  1.00  0.040          H  
ATOM   2913 1HA  GLY A 188      41.229  55.538  62.484  1.00  0.040          H  
ATOM   2914 2HA  GLY A 188      40.507  55.422  60.894  1.00  0.040          H  
ATOM   2915  N   GLN A 189      42.775  56.465  60.231  1.00  0.050          N  
ATOM   2916  CA  GLN A 189      43.929  57.190  59.692  1.00  0.070          C  
ATOM   2917  C   GLN A 189      43.575  58.234  58.632  1.00  0.060          C  
ATOM   2918  O   GLN A 189      44.424  59.032  58.243  1.00  0.070          O  
ATOM   2919  CB  GLN A 189      44.970  56.209  59.122  1.00  0.090          C  
ATOM   2920  CG  GLN A 189      44.606  55.504  57.800  1.00  0.090          C  
ATOM   2921  CD  GLN A 189      43.775  54.247  57.972  1.00  0.090          C  
ATOM   2922  OE1 GLN A 189      42.927  54.166  58.884  1.00  0.090          O  
ATOM   2923  NE2 GLN A 189      44.019  53.265  57.090  1.00  0.090          N  
ATOM   2924  H   GLN A 189      42.640  55.487  59.962  1.00  0.060          H  
ATOM   2925  HA  GLN A 189      44.399  57.717  60.521  1.00  0.080          H  
ATOM   2926 1HB  GLN A 189      45.904  56.743  58.955  1.00  0.110          H  
ATOM   2927 2HB  GLN A 189      45.172  55.434  59.860  1.00  0.110          H  
ATOM   2928 1HG  GLN A 189      44.060  56.185  57.158  1.00  0.110          H  
ATOM   2929 2HG  GLN A 189      45.532  55.218  57.307  1.00  0.110          H  
ATOM   2930 1HE2 GLN A 189      43.498  52.368  57.094  1.00  0.110          H  
ATOM   2931 2HE2 GLN A 189      44.708  53.398  56.380  1.00  0.110          H  
ATOM   2932  N   TYR A 190      42.329  58.226  58.173  1.00  0.040          N  
ATOM   2933  CA  TYR A 190      41.887  59.135  57.124  1.00  0.030          C  
ATOM   2934  C   TYR A 190      41.127  60.340  57.677  1.00  0.050          C  
ATOM   2935  O   TYR A 190      41.102  61.409  57.056  1.00  0.070          O  
ATOM   2936  CB  TYR A 190      40.949  58.392  56.179  1.00  0.050          C  
ATOM   2937  CG  TYR A 190      41.536  57.162  55.574  1.00  0.050          C  
ATOM   2938  CD1 TYR A 190      41.076  55.929  56.000  1.00  0.050          C  
ATOM   2939  CD2 TYR A 190      42.518  57.235  54.619  1.00  0.050          C  
ATOM   2940  CE1 TYR A 190      41.583  54.779  55.457  1.00  0.050          C  
ATOM   2941  CE2 TYR A 190      43.030  56.080  54.092  1.00  0.050          C  
ATOM   2942  CZ  TYR A 190      42.568  54.858  54.499  1.00  0.050          C  
ATOM   2943  OH  TYR A 190      43.090  53.700  53.956  1.00  0.050          O  
ATOM   2944  H   TYR A 190      41.700  57.533  58.546  1.00  0.050          H  
ATOM   2945  HA  TYR A 190      42.761  59.499  56.584  1.00  0.040          H  
ATOM   2946 1HB  TYR A 190      40.043  58.112  56.714  1.00  0.060          H  
ATOM   2947 2HB  TYR A 190      40.653  59.053  55.369  1.00  0.060          H  
ATOM   2948  HD1 TYR A 190      40.299  55.869  56.761  1.00  0.060          H  
ATOM   2949  HD2 TYR A 190      42.892  58.197  54.286  1.00  0.060          H  
ATOM   2950  HE1 TYR A 190      41.212  53.808  55.790  1.00  0.060          H  
ATOM   2951  HE2 TYR A 190      43.802  56.131  53.358  1.00  0.060          H  
ATOM   2952  HH  TYR A 190      42.734  52.929  54.427  1.00  0.060          H  
ATOM   2953  N   GLY A 191      40.480  60.151  58.825  1.00  0.050          N  
ATOM   2954  CA  GLY A 191      39.614  61.164  59.402  1.00  0.050          C  
ATOM   2955  C   GLY A 191      38.634  60.575  60.419  1.00  0.050          C  
ATOM   2956  O   GLY A 191      38.853  59.491  60.977  1.00  0.090          O  
ATOM   2957  H   GLY A 191      40.573  59.272  59.309  1.00  0.060          H  
ATOM   2958 1HA  GLY A 191      40.210  61.944  59.874  1.00  0.060          H  
ATOM   2959 2HA  GLY A 191      39.063  61.626  58.599  1.00  0.060          H  
ATOM   2960  N   GLU A 192      37.570  61.322  60.702  1.00  0.050          N  
ATOM   2961  CA  GLU A 192      36.572  60.895  61.692  1.00  0.090          C  
ATOM   2962  C   GLU A 192      35.246  60.515  61.049  1.00  0.030          C  
ATOM   2963  O   GLU A 192      34.842  61.097  60.043  1.00  0.040          O  
ATOM   2964  CB  GLU A 192      36.333  61.974  62.738  1.00  0.110          C  
ATOM   2965  CG  GLU A 192      37.499  62.275  63.653  1.00  0.110          C  
ATOM   2966  CD  GLU A 192      37.119  63.292  64.703  1.00  0.110          C  
ATOM   2967  OE1 GLU A 192      36.259  64.105  64.426  1.00  0.110          O  
ATOM   2968  OE2 GLU A 192      37.670  63.241  65.785  1.00  0.110          O  
ATOM   2969  H   GLU A 192      37.458  62.196  60.174  1.00  0.060          H  
ATOM   2970  HA  GLU A 192      36.950  60.017  62.209  1.00  0.110          H  
ATOM   2971 1HB  GLU A 192      36.074  62.900  62.229  1.00  0.130          H  
ATOM   2972 2HB  GLU A 192      35.488  61.683  63.364  1.00  0.130          H  
ATOM   2973 1HG  GLU A 192      37.814  61.352  64.140  1.00  0.130          H  
ATOM   2974 2HG  GLU A 192      38.333  62.651  63.060  1.00  0.130          H  
ATOM   2975  N   VAL A 193      34.538  59.556  61.633  1.00  0.050          N  
ATOM   2976  CA  VAL A 193      33.251  59.170  61.060  1.00  0.040          C  
ATOM   2977  C   VAL A 193      32.097  59.421  62.009  1.00  0.020          C  
ATOM   2978  O   VAL A 193      32.124  59.054  63.191  1.00  0.020          O  
ATOM   2979  CB  VAL A 193      33.259  57.704  60.544  1.00  0.060          C  
ATOM   2980  CG1 VAL A 193      33.620  56.733  61.617  1.00  0.060          C  
ATOM   2981  CG2 VAL A 193      31.868  57.374  59.933  1.00  0.060          C  
ATOM   2982  H   VAL A 193      34.889  59.121  62.490  1.00  0.060          H  
ATOM   2983  HA  VAL A 193      33.075  59.789  60.186  1.00  0.050          H  
ATOM   2984  HB  VAL A 193      34.020  57.610  59.796  1.00  0.070          H  
ATOM   2985 1HG1 VAL A 193      33.637  55.726  61.206  1.00  0.070          H  
ATOM   2986 2HG1 VAL A 193      34.593  56.983  61.974  1.00  0.070          H  
ATOM   2987 3HG1 VAL A 193      32.914  56.774  62.418  1.00  0.070          H  
ATOM   2988 1HG2 VAL A 193      31.877  56.361  59.540  1.00  0.070          H  
ATOM   2989 2HG2 VAL A 193      31.105  57.449  60.689  1.00  0.070          H  
ATOM   2990 3HG2 VAL A 193      31.646  58.074  59.123  1.00  0.070          H  
ATOM   2991  N   TYR A 194      31.076  60.049  61.449  1.00  0.020          N  
ATOM   2992  CA  TYR A 194      29.858  60.421  62.136  1.00  0.020          C  
ATOM   2993  C   TYR A 194      28.580  59.908  61.469  1.00  0.040          C  
ATOM   2994  O   TYR A 194      28.507  59.693  60.256  1.00  0.050          O  
ATOM   2995  CB  TYR A 194      29.794  61.944  62.196  1.00  0.030          C  
ATOM   2996  CG  TYR A 194      30.843  62.642  63.030  1.00  0.030          C  
ATOM   2997  CD1 TYR A 194      32.135  62.804  62.555  1.00  0.030          C  
ATOM   2998  CD2 TYR A 194      30.495  63.176  64.253  1.00  0.030          C  
ATOM   2999  CE1 TYR A 194      33.068  63.458  63.319  1.00  0.030          C  
ATOM   3000  CE2 TYR A 194      31.437  63.836  65.016  1.00  0.030          C  
ATOM   3001  CZ  TYR A 194      32.726  63.968  64.554  1.00  0.030          C  
ATOM   3002  OH  TYR A 194      33.680  64.633  65.315  1.00  0.030          O  
ATOM   3003  H   TYR A 194      31.187  60.317  60.465  1.00  0.020          H  
ATOM   3004  HA  TYR A 194      29.886  60.013  63.142  1.00  0.020          H  
ATOM   3005 1HB  TYR A 194      29.914  62.297  61.186  1.00  0.030          H  
ATOM   3006 2HB  TYR A 194      28.810  62.245  62.555  1.00  0.030          H  
ATOM   3007  HD1 TYR A 194      32.421  62.413  61.578  1.00  0.030          H  
ATOM   3008  HD2 TYR A 194      29.474  63.073  64.618  1.00  0.030          H  
ATOM   3009  HE1 TYR A 194      34.074  63.585  62.952  1.00  0.030          H  
ATOM   3010  HE2 TYR A 194      31.161  64.251  65.984  1.00  0.030          H  
ATOM   3011  HH  TYR A 194      34.583  64.503  64.921  1.00  0.030          H  
ATOM   3012  N   GLU A 195      27.550  59.739  62.273  1.00  0.040          N  
ATOM   3013  CA  GLU A 195      26.216  59.454  61.779  1.00  0.060          C  
ATOM   3014  C   GLU A 195      25.552  60.769  61.452  1.00  0.140          C  
ATOM   3015  O   GLU A 195      25.655  61.717  62.250  1.00  0.270          O  
ATOM   3016  CB  GLU A 195      25.367  58.712  62.815  1.00  0.080          C  
ATOM   3017  CG  GLU A 195      23.920  58.435  62.383  1.00  0.080          C  
ATOM   3018  CD  GLU A 195      23.143  57.652  63.390  1.00  0.080          C  
ATOM   3019  OE1 GLU A 195      23.746  57.075  64.260  1.00  0.080          O  
ATOM   3020  OE2 GLU A 195      21.934  57.682  63.331  1.00  0.080          O  
ATOM   3021  H   GLU A 195      27.695  59.866  63.275  1.00  0.050          H  
ATOM   3022  HA  GLU A 195      26.282  58.855  60.868  1.00  0.070          H  
ATOM   3023 1HB  GLU A 195      25.809  57.766  63.005  1.00  0.090          H  
ATOM   3024 2HB  GLU A 195      25.356  59.271  63.754  1.00  0.090          H  
ATOM   3025 1HG  GLU A 195      23.401  59.381  62.231  1.00  0.090          H  
ATOM   3026 2HG  GLU A 195      23.929  57.900  61.433  1.00  0.090          H  
ATOM   3027  N   GLY A 196      24.823  60.807  60.340  1.00  0.110          N  
ATOM   3028  CA  GLY A 196      24.050  61.986  59.989  1.00  0.150          C  
ATOM   3029  C   GLY A 196      22.942  61.636  59.004  1.00  0.120          C  
ATOM   3030  O   GLY A 196      22.808  60.487  58.587  1.00  0.070          O  
ATOM   3031  H   GLY A 196      24.828  60.003  59.702  1.00  0.130          H  
ATOM   3032 1HA  GLY A 196      23.616  62.421  60.889  1.00  0.180          H  
ATOM   3033 2HA  GLY A 196      24.706  62.735  59.552  1.00  0.180          H  
ATOM   3034  N   VAL A 197      22.120  62.617  58.662  1.00  0.160          N  
ATOM   3035  CA  VAL A 197      20.988  62.390  57.764  1.00  0.160          C  
ATOM   3036  C   VAL A 197      20.964  63.287  56.545  1.00  0.180          C  
ATOM   3037  O   VAL A 197      21.090  64.508  56.630  1.00  0.250          O  
ATOM   3038  CB  VAL A 197      19.651  62.506  58.532  1.00  0.220          C  
ATOM   3039  CG1 VAL A 197      18.457  62.359  57.582  1.00  0.220          C  
ATOM   3040  CG2 VAL A 197      19.579  61.390  59.566  1.00  0.220          C  
ATOM   3041  H   VAL A 197      22.306  63.536  59.068  1.00  0.190          H  
ATOM   3042  HA  VAL A 197      21.058  61.366  57.407  1.00  0.190          H  
ATOM   3043  HB  VAL A 197      19.592  63.478  59.015  1.00  0.270          H  
ATOM   3044 1HG1 VAL A 197      17.532  62.428  58.150  1.00  0.270          H  
ATOM   3045 2HG1 VAL A 197      18.460  63.142  56.828  1.00  0.270          H  
ATOM   3046 3HG1 VAL A 197      18.509  61.392  57.101  1.00  0.270          H  
ATOM   3047 1HG2 VAL A 197      18.643  61.465  60.106  1.00  0.270          H  
ATOM   3048 2HG2 VAL A 197      19.626  60.432  59.064  1.00  0.270          H  
ATOM   3049 3HG2 VAL A 197      20.408  61.471  60.259  1.00  0.270          H  
ATOM   3050  N   TRP A 198      20.771  62.665  55.397  1.00  0.150          N  
ATOM   3051  CA  TRP A 198      20.712  63.384  54.143  1.00  0.160          C  
ATOM   3052  C   TRP A 198      19.305  63.939  53.985  1.00  0.200          C  
ATOM   3053  O   TRP A 198      18.333  63.191  53.781  1.00  0.210          O  
ATOM   3054  CB  TRP A 198      21.111  62.426  53.023  1.00  0.220          C  
ATOM   3055  CG  TRP A 198      21.275  62.988  51.650  1.00  0.220          C  
ATOM   3056  CD1 TRP A 198      21.115  64.266  51.196  1.00  0.220          C  
ATOM   3057  CD2 TRP A 198      21.678  62.211  50.517  1.00  0.220          C  
ATOM   3058  NE1 TRP A 198      21.384  64.316  49.853  1.00  0.220          N  
ATOM   3059  CE2 TRP A 198      21.736  63.068  49.427  1.00  0.220          C  
ATOM   3060  CE3 TRP A 198      21.994  60.882  50.348  1.00  0.220          C  
ATOM   3061  CZ2 TRP A 198      22.110  62.626  48.171  1.00  0.220          C  
ATOM   3062  CZ3 TRP A 198      22.349  60.433  49.101  1.00  0.220          C  
ATOM   3063  CH2 TRP A 198      22.413  61.279  48.037  1.00  0.220          C  
ATOM   3064  H   TRP A 198      20.660  61.649  55.436  1.00  0.180          H  
ATOM   3065  HA  TRP A 198      21.389  64.223  54.181  1.00  0.190          H  
ATOM   3066 1HB  TRP A 198      22.052  61.956  53.296  1.00  0.260          H  
ATOM   3067 2HB  TRP A 198      20.376  61.639  52.967  1.00  0.260          H  
ATOM   3068  HD1 TRP A 198      20.828  65.122  51.800  1.00  0.260          H  
ATOM   3069  HE1 TRP A 198      21.356  65.139  49.266  1.00  0.260          H  
ATOM   3070  HE3 TRP A 198      21.957  60.209  51.188  1.00  0.260          H  
ATOM   3071  HZ2 TRP A 198      22.165  63.292  47.310  1.00  0.260          H  
ATOM   3072  HZ3 TRP A 198      22.582  59.382  48.985  1.00  0.260          H  
ATOM   3073  HH2 TRP A 198      22.707  60.890  47.062  1.00  0.260          H  
ATOM   3074  N   LYS A 199      19.211  65.268  54.126  1.00  0.230          N  
ATOM   3075  CA  LYS A 199      17.953  66.015  54.208  1.00  0.290          C  
ATOM   3076  C   LYS A 199      17.017  65.830  53.035  1.00  0.330          C  
ATOM   3077  O   LYS A 199      15.806  65.760  53.211  1.00  0.440          O  
ATOM   3078  CB  LYS A 199      18.266  67.498  54.352  1.00  0.380          C  
ATOM   3079  CG  LYS A 199      18.860  67.888  55.698  1.00  0.380          C  
ATOM   3080  CD  LYS A 199      19.217  69.362  55.713  1.00  0.380          C  
ATOM   3081  CE  LYS A 199      19.875  69.774  57.020  1.00  0.380          C  
ATOM   3082  NZ  LYS A 199      20.336  71.183  56.975  1.00  0.380          N  
ATOM   3083  H   LYS A 199      20.088  65.795  54.237  1.00  0.280          H  
ATOM   3084  HA  LYS A 199      17.427  65.683  55.104  1.00  0.350          H  
ATOM   3085 1HB  LYS A 199      18.985  67.792  53.583  1.00  0.460          H  
ATOM   3086 2HB  LYS A 199      17.358  68.080  54.196  1.00  0.460          H  
ATOM   3087 1HG  LYS A 199      18.139  67.683  56.490  1.00  0.460          H  
ATOM   3088 2HG  LYS A 199      19.760  67.297  55.894  1.00  0.460          H  
ATOM   3089 1HD  LYS A 199      19.908  69.570  54.894  1.00  0.460          H  
ATOM   3090 2HD  LYS A 199      18.318  69.958  55.567  1.00  0.460          H  
ATOM   3091 1HE  LYS A 199      19.164  69.660  57.832  1.00  0.460          H  
ATOM   3092 2HE  LYS A 199      20.738  69.128  57.205  1.00  0.460          H  
ATOM   3093 1HZ  LYS A 199      20.776  71.424  57.847  1.00  0.460          H  
ATOM   3094 2HZ  LYS A 199      21.027  71.256  56.198  1.00  0.460          H  
ATOM   3095 3HZ  LYS A 199      19.558  71.799  56.804  1.00  0.460          H  
ATOM   3096  N   LYS A 200      17.577  65.730  51.842  1.00  0.260          N  
ATOM   3097  CA  LYS A 200      16.798  65.557  50.624  1.00  0.330          C  
ATOM   3098  C   LYS A 200      16.026  64.238  50.573  1.00  0.290          C  
ATOM   3099  O   LYS A 200      15.086  64.101  49.787  1.00  0.290          O  
ATOM   3100  CB  LYS A 200      17.689  65.696  49.390  1.00  0.430          C  
ATOM   3101  CG  LYS A 200      18.173  67.130  49.130  1.00  0.430          C  
ATOM   3102  CD  LYS A 200      18.910  67.241  47.789  1.00  0.430          C  
ATOM   3103  CE  LYS A 200      19.260  68.711  47.428  1.00  0.430          C  
ATOM   3104  NZ  LYS A 200      20.427  69.235  48.203  1.00  0.430          N  
ATOM   3105  H   LYS A 200      18.579  65.819  51.788  1.00  0.310          H  
ATOM   3106  HA  LYS A 200      16.059  66.357  50.588  1.00  0.400          H  
ATOM   3107 1HB  LYS A 200      18.565  65.064  49.508  1.00  0.520          H  
ATOM   3108 2HB  LYS A 200      17.149  65.344  48.510  1.00  0.520          H  
ATOM   3109 1HG  LYS A 200      17.314  67.802  49.124  1.00  0.520          H  
ATOM   3110 2HG  LYS A 200      18.843  67.433  49.936  1.00  0.520          H  
ATOM   3111 1HD  LYS A 200      19.835  66.662  47.842  1.00  0.520          H  
ATOM   3112 2HD  LYS A 200      18.290  66.822  46.997  1.00  0.520          H  
ATOM   3113 1HE  LYS A 200      19.490  68.767  46.367  1.00  0.520          H  
ATOM   3114 2HE  LYS A 200      18.395  69.341  47.635  1.00  0.520          H  
ATOM   3115 1HZ  LYS A 200      20.634  70.183  47.949  1.00  0.520          H  
ATOM   3116 2HZ  LYS A 200      20.257  69.213  49.218  1.00  0.520          H  
ATOM   3117 3HZ  LYS A 200      21.232  68.664  48.005  1.00  0.520          H  
ATOM   3118  N   TYR A 201      16.466  63.244  51.352  1.00  0.300          N  
ATOM   3119  CA  TYR A 201      15.853  61.930  51.348  1.00  0.290          C  
ATOM   3120  C   TYR A 201      15.435  61.447  52.735  1.00  0.240          C  
ATOM   3121  O   TYR A 201      14.753  60.426  52.846  1.00  0.240          O  
ATOM   3122  CB  TYR A 201      16.831  60.940  50.720  1.00  0.410          C  
ATOM   3123  CG  TYR A 201      17.174  61.312  49.311  1.00  0.410          C  
ATOM   3124  CD1 TYR A 201      18.296  62.064  49.058  1.00  0.410          C  
ATOM   3125  CD2 TYR A 201      16.356  60.918  48.272  1.00  0.410          C  
ATOM   3126  CE1 TYR A 201      18.599  62.432  47.770  1.00  0.410          C  
ATOM   3127  CE2 TYR A 201      16.664  61.280  46.981  1.00  0.410          C  
ATOM   3128  CZ  TYR A 201      17.784  62.038  46.733  1.00  0.410          C  
ATOM   3129  OH  TYR A 201      18.096  62.411  45.445  1.00  0.410          O  
ATOM   3130  H   TYR A 201      17.223  63.404  52.011  1.00  0.360          H  
ATOM   3131  HA  TYR A 201      14.953  61.975  50.737  1.00  0.350          H  
ATOM   3132 1HB  TYR A 201      17.753  60.920  51.304  1.00  0.490          H  
ATOM   3133 2HB  TYR A 201      16.407  59.938  50.726  1.00  0.490          H  
ATOM   3134  HD1 TYR A 201      18.928  62.378  49.877  1.00  0.490          H  
ATOM   3135  HD2 TYR A 201      15.465  60.324  48.473  1.00  0.490          H  
ATOM   3136  HE1 TYR A 201      19.471  63.034  47.567  1.00  0.490          H  
ATOM   3137  HE2 TYR A 201      16.019  60.973  46.159  1.00  0.490          H  
ATOM   3138  HH  TYR A 201      17.437  62.058  44.841  1.00  0.490          H  
ATOM   3139  N   SER A 202      15.871  62.157  53.790  1.00  0.190          N  
ATOM   3140  CA  SER A 202      15.701  61.749  55.185  1.00  0.150          C  
ATOM   3141  C   SER A 202      16.339  60.379  55.345  1.00  0.140          C  
ATOM   3142  O   SER A 202      15.811  59.480  56.004  1.00  0.130          O  
ATOM   3143  CB  SER A 202      14.238  61.723  55.609  1.00  0.230          C  
ATOM   3144  OG  SER A 202      13.650  62.999  55.515  1.00  0.230          O  
ATOM   3145  H   SER A 202      16.418  62.997  53.645  1.00  0.230          H  
ATOM   3146  HA  SER A 202      16.228  62.459  55.818  1.00  0.180          H  
ATOM   3147 1HB  SER A 202      13.682  61.017  54.999  1.00  0.270          H  
ATOM   3148 2HB  SER A 202      14.176  61.373  56.638  1.00  0.270          H  
ATOM   3149  HG  SER A 202      12.748  62.895  55.818  1.00  0.270          H  
ATOM   3150  N   LEU A 203      17.503  60.241  54.714  1.00  0.140          N  
ATOM   3151  CA  LEU A 203      18.258  58.999  54.709  1.00  0.120          C  
ATOM   3152  C   LEU A 203      19.419  58.995  55.678  1.00  0.110          C  
ATOM   3153  O   LEU A 203      20.268  59.887  55.651  1.00  0.120          O  
ATOM   3154  CB  LEU A 203      18.774  58.729  53.279  1.00  0.180          C  
ATOM   3155  CG  LEU A 203      19.692  57.483  53.061  1.00  0.180          C  
ATOM   3156  CD1 LEU A 203      18.910  56.201  53.323  1.00  0.180          C  
ATOM   3157  CD2 LEU A 203      20.237  57.512  51.630  1.00  0.180          C  
ATOM   3158  H   LEU A 203      17.852  61.076  54.235  1.00  0.170          H  
ATOM   3159  HA  LEU A 203      17.576  58.200  54.994  1.00  0.140          H  
ATOM   3160 1HB  LEU A 203      17.908  58.615  52.629  1.00  0.210          H  
ATOM   3161 2HB  LEU A 203      19.324  59.597  52.948  1.00  0.210          H  
ATOM   3162  HG  LEU A 203      20.528  57.513  53.756  1.00  0.210          H  
ATOM   3163 1HD1 LEU A 203      19.566  55.344  53.168  1.00  0.210          H  
ATOM   3164 2HD1 LEU A 203      18.546  56.182  54.343  1.00  0.210          H  
ATOM   3165 3HD1 LEU A 203      18.068  56.142  52.637  1.00  0.210          H  
ATOM   3166 1HD2 LEU A 203      20.891  56.652  51.470  1.00  0.210          H  
ATOM   3167 2HD2 LEU A 203      19.411  57.478  50.920  1.00  0.210          H  
ATOM   3168 3HD2 LEU A 203      20.796  58.412  51.485  1.00  0.210          H  
ATOM   3169  N   THR A 204      19.474  57.994  56.549  1.00  0.090          N  
ATOM   3170  CA  THR A 204      20.614  57.912  57.446  1.00  0.070          C  
ATOM   3171  C   THR A 204      21.823  57.546  56.604  1.00  0.040          C  
ATOM   3172  O   THR A 204      21.782  56.579  55.838  1.00  0.040          O  
ATOM   3173  CB  THR A 204      20.426  56.859  58.563  1.00  0.110          C  
ATOM   3174  OG1 THR A 204      19.242  57.154  59.327  1.00  0.110          O  
ATOM   3175  CG2 THR A 204      21.639  56.918  59.508  1.00  0.110          C  
ATOM   3176  H   THR A 204      18.743  57.297  56.586  1.00  0.110          H  
ATOM   3177  HA  THR A 204      20.802  58.884  57.897  1.00  0.080          H  
ATOM   3178  HB  THR A 204      20.343  55.865  58.126  1.00  0.130          H  
ATOM   3179  HG1 THR A 204      19.042  56.409  59.904  1.00  0.130          H  
ATOM   3180 1HG2 THR A 204      21.524  56.187  60.307  1.00  0.130          H  
ATOM   3181 2HG2 THR A 204      22.546  56.706  58.967  1.00  0.130          H  
ATOM   3182 3HG2 THR A 204      21.712  57.916  59.943  1.00  0.130          H  
ATOM   3183  N   VAL A 205      22.886  58.316  56.754  1.00  0.030          N  
ATOM   3184  CA  VAL A 205      24.130  58.111  56.036  1.00  0.020          C  
ATOM   3185  C   VAL A 205      25.319  58.136  56.988  1.00  0.030          C  
ATOM   3186  O   VAL A 205      25.240  58.648  58.112  1.00  0.030          O  
ATOM   3187  CB  VAL A 205      24.314  59.183  54.937  1.00  0.030          C  
ATOM   3188  CG1 VAL A 205      23.193  59.099  53.921  1.00  0.030          C  
ATOM   3189  CG2 VAL A 205      24.313  60.580  55.551  1.00  0.030          C  
ATOM   3190  H   VAL A 205      22.812  59.087  57.417  1.00  0.040          H  
ATOM   3191  HA  VAL A 205      24.098  57.143  55.541  1.00  0.020          H  
ATOM   3192  HB  VAL A 205      25.261  58.990  54.426  1.00  0.040          H  
ATOM   3193 1HG1 VAL A 205      23.354  59.838  53.143  1.00  0.040          H  
ATOM   3194 2HG1 VAL A 205      23.174  58.106  53.492  1.00  0.040          H  
ATOM   3195 3HG1 VAL A 205      22.252  59.288  54.397  1.00  0.040          H  
ATOM   3196 1HG2 VAL A 205      24.457  61.303  54.766  1.00  0.040          H  
ATOM   3197 2HG2 VAL A 205      23.360  60.765  56.044  1.00  0.040          H  
ATOM   3198 3HG2 VAL A 205      25.113  60.671  56.274  1.00  0.040          H  
ATOM   3199  N   ALA A 206      26.441  57.606  56.532  1.00  0.040          N  
ATOM   3200  CA  ALA A 206      27.665  57.707  57.304  1.00  0.050          C  
ATOM   3201  C   ALA A 206      28.501  58.801  56.667  1.00  0.020          C  
ATOM   3202  O   ALA A 206      28.627  58.865  55.440  1.00  0.030          O  
ATOM   3203  CB  ALA A 206      28.402  56.375  57.340  1.00  0.070          C  
ATOM   3204  H   ALA A 206      26.468  57.178  55.601  1.00  0.050          H  
ATOM   3205  HA  ALA A 206      27.427  58.013  58.324  1.00  0.060          H  
ATOM   3206 1HB  ALA A 206      29.320  56.488  57.915  1.00  0.080          H  
ATOM   3207 2HB  ALA A 206      27.773  55.622  57.804  1.00  0.080          H  
ATOM   3208 3HB  ALA A 206      28.643  56.071  56.320  1.00  0.080          H  
ATOM   3209  N   VAL A 207      29.074  59.680  57.472  1.00  0.040          N  
ATOM   3210  CA  VAL A 207      29.871  60.736  56.878  1.00  0.060          C  
ATOM   3211  C   VAL A 207      31.264  60.773  57.445  1.00  0.040          C  
ATOM   3212  O   VAL A 207      31.465  60.833  58.661  1.00  0.030          O  
ATOM   3213  CB  VAL A 207      29.218  62.099  57.090  1.00  0.080          C  
ATOM   3214  CG1 VAL A 207      30.051  63.203  56.415  1.00  0.080          C  
ATOM   3215  CG2 VAL A 207      27.800  62.052  56.593  1.00  0.080          C  
ATOM   3216  H   VAL A 207      28.939  59.623  58.484  1.00  0.050          H  
ATOM   3217  HA  VAL A 207      29.954  60.559  55.809  1.00  0.070          H  
ATOM   3218  HB  VAL A 207      29.229  62.326  58.130  1.00  0.090          H  
ATOM   3219 1HG1 VAL A 207      29.577  64.167  56.598  1.00  0.090          H  
ATOM   3220 2HG1 VAL A 207      31.059  63.222  56.819  1.00  0.090          H  
ATOM   3221 3HG1 VAL A 207      30.101  63.020  55.343  1.00  0.090          H  
ATOM   3222 1HG2 VAL A 207      27.367  63.011  56.756  1.00  0.090          H  
ATOM   3223 2HG2 VAL A 207      27.786  61.814  55.556  1.00  0.090          H  
ATOM   3224 3HG2 VAL A 207      27.238  61.300  57.138  1.00  0.090          H  
ATOM   3225  N   LYS A 208      32.235  60.741  56.553  1.00  0.040          N  
ATOM   3226  CA  LYS A 208      33.617  60.792  56.955  1.00  0.030          C  
ATOM   3227  C   LYS A 208      34.239  62.148  56.707  1.00  0.040          C  
ATOM   3228  O   LYS A 208      34.270  62.651  55.581  1.00  0.090          O  
ATOM   3229  CB  LYS A 208      34.391  59.684  56.264  1.00  0.050          C  
ATOM   3230  CG  LYS A 208      33.906  58.357  56.725  1.00  0.050          C  
ATOM   3231  CD  LYS A 208      34.692  57.216  56.213  1.00  0.050          C  
ATOM   3232  CE  LYS A 208      34.136  55.923  56.779  1.00  0.050          C  
ATOM   3233  NZ  LYS A 208      34.913  54.786  56.346  1.00  0.050          N  
ATOM   3234  H   LYS A 208      31.978  60.668  55.571  1.00  0.050          H  
ATOM   3235  HA  LYS A 208      33.666  60.608  58.021  1.00  0.040          H  
ATOM   3236 1HB  LYS A 208      34.257  59.753  55.186  1.00  0.060          H  
ATOM   3237 2HB  LYS A 208      35.454  59.778  56.487  1.00  0.060          H  
ATOM   3238 1HG  LYS A 208      33.942  58.363  57.784  1.00  0.060          H  
ATOM   3239 2HG  LYS A 208      32.867  58.230  56.421  1.00  0.060          H  
ATOM   3240 1HD  LYS A 208      34.636  57.181  55.121  1.00  0.060          H  
ATOM   3241 2HD  LYS A 208      35.737  57.316  56.508  1.00  0.060          H  
ATOM   3242 1HE  LYS A 208      34.150  55.967  57.865  1.00  0.060          H  
ATOM   3243 2HE  LYS A 208      33.107  55.796  56.442  1.00  0.060          H  
ATOM   3244 1HZ  LYS A 208      34.556  53.924  56.707  1.00  0.060          H  
ATOM   3245 2HZ  LYS A 208      34.905  54.731  55.320  1.00  0.060          H  
ATOM   3246 3HZ  LYS A 208      35.876  54.889  56.653  1.00  0.060          H  
ATOM   3247  N   THR A 209      34.751  62.736  57.772  1.00  0.020          N  
ATOM   3248  CA  THR A 209      35.377  64.038  57.689  1.00  0.020          C  
ATOM   3249  C   THR A 209      36.846  63.784  57.522  1.00  0.030          C  
ATOM   3250  O   THR A 209      37.492  63.279  58.446  1.00  0.020          O  
ATOM   3251  CB  THR A 209      35.184  64.848  58.986  1.00  0.030          C  
ATOM   3252  OG1 THR A 209      33.795  65.018  59.241  1.00  0.030          O  
ATOM   3253  CG2 THR A 209      35.849  66.227  58.818  1.00  0.030          C  
ATOM   3254  H   THR A 209      34.699  62.246  58.663  1.00  0.020          H  
ATOM   3255  HA  THR A 209      35.002  64.590  56.825  1.00  0.020          H  
ATOM   3256  HB  THR A 209      35.635  64.320  59.828  1.00  0.030          H  
ATOM   3257  HG1 THR A 209      33.419  64.178  59.522  1.00  0.030          H  
ATOM   3258 1HG2 THR A 209      35.706  66.811  59.724  1.00  0.030          H  
ATOM   3259 2HG2 THR A 209      36.918  66.109  58.633  1.00  0.030          H  
ATOM   3260 3HG2 THR A 209      35.406  66.745  57.980  1.00  0.030          H  
ATOM   3261  N   LEU A 210      37.411  64.154  56.386  1.00  0.030          N  
ATOM   3262  CA  LEU A 210      38.814  63.845  56.194  1.00  0.040          C  
ATOM   3263  C   LEU A 210      39.682  64.829  56.914  1.00  0.030          C  
ATOM   3264  O   LEU A 210      39.277  65.959  57.181  1.00  0.040          O  
ATOM   3265  CB  LEU A 210      39.214  63.820  54.720  1.00  0.050          C  
ATOM   3266  CG  LEU A 210      38.542  62.774  53.814  1.00  0.050          C  
ATOM   3267  CD1 LEU A 210      39.104  62.962  52.403  1.00  0.050          C  
ATOM   3268  CD2 LEU A 210      38.797  61.346  54.346  1.00  0.050          C  
ATOM   3269  H   LEU A 210      36.869  64.606  55.638  1.00  0.040          H  
ATOM   3270  HA  LEU A 210      39.021  62.874  56.623  1.00  0.050          H  
ATOM   3271 1HB  LEU A 210      38.993  64.800  54.302  1.00  0.060          H  
ATOM   3272 2HB  LEU A 210      40.289  63.667  54.666  1.00  0.060          H  
ATOM   3273  HG  LEU A 210      37.462  62.952  53.778  1.00  0.060          H  
ATOM   3274 1HD1 LEU A 210      38.661  62.257  51.739  1.00  0.060          H  
ATOM   3275 2HD1 LEU A 210      38.891  63.974  52.058  1.00  0.060          H  
ATOM   3276 3HD1 LEU A 210      40.178  62.803  52.419  1.00  0.060          H  
ATOM   3277 1HD2 LEU A 210      38.330  60.641  53.694  1.00  0.060          H  
ATOM   3278 2HD2 LEU A 210      39.856  61.153  54.384  1.00  0.060          H  
ATOM   3279 3HD2 LEU A 210      38.378  61.227  55.338  1.00  0.060          H  
ATOM   3280  N   LYS A 211      40.875  64.386  57.256  1.00  0.020          N  
ATOM   3281  CA  LYS A 211      41.845  65.274  57.861  1.00  0.020          C  
ATOM   3282  C   LYS A 211      42.180  66.355  56.850  1.00  0.030          C  
ATOM   3283  O   LYS A 211      42.202  66.093  55.644  1.00  0.020          O  
ATOM   3284  CB  LYS A 211      43.128  64.533  58.233  1.00  0.030          C  
ATOM   3285  CG  LYS A 211      42.965  63.474  59.302  1.00  0.030          C  
ATOM   3286  CD  LYS A 211      44.294  62.808  59.629  1.00  0.030          C  
ATOM   3287  CE  LYS A 211      44.118  61.670  60.623  1.00  0.030          C  
ATOM   3288  NZ  LYS A 211      45.429  61.079  61.030  1.00  0.030          N  
ATOM   3289  H   LYS A 211      41.101  63.407  57.064  1.00  0.020          H  
ATOM   3290  HA  LYS A 211      41.409  65.741  58.744  1.00  0.020          H  
ATOM   3291 1HB  LYS A 211      43.551  64.077  57.352  1.00  0.030          H  
ATOM   3292 2HB  LYS A 211      43.860  65.258  58.592  1.00  0.030          H  
ATOM   3293 1HG  LYS A 211      42.552  63.927  60.203  1.00  0.030          H  
ATOM   3294 2HG  LYS A 211      42.279  62.721  58.951  1.00  0.030          H  
ATOM   3295 1HD  LYS A 211      44.721  62.397  58.710  1.00  0.030          H  
ATOM   3296 2HD  LYS A 211      44.986  63.540  60.040  1.00  0.030          H  
ATOM   3297 1HE  LYS A 211      43.601  62.033  61.508  1.00  0.030          H  
ATOM   3298 2HE  LYS A 211      43.511  60.890  60.155  1.00  0.030          H  
ATOM   3299 1HZ  LYS A 211      45.260  60.321  61.677  1.00  0.030          H  
ATOM   3300 2HZ  LYS A 211      45.933  60.725  60.222  1.00  0.030          H  
ATOM   3301 3HZ  LYS A 211      45.990  61.787  61.479  1.00  0.030          H  
ATOM   3302  N   GLU A 212      42.447  67.563  57.325  1.00  0.050          N  
ATOM   3303  CA  GLU A 212      42.861  68.620  56.419  1.00  0.070          C  
ATOM   3304  C   GLU A 212      44.096  68.132  55.679  1.00  0.040          C  
ATOM   3305  O   GLU A 212      45.015  67.599  56.303  1.00  0.070          O  
ATOM   3306  CB  GLU A 212      43.157  69.912  57.178  1.00  0.090          C  
ATOM   3307  CG  GLU A 212      43.479  71.096  56.285  1.00  0.090          C  
ATOM   3308  CD  GLU A 212      43.694  72.359  57.047  1.00  0.090          C  
ATOM   3309  OE1 GLU A 212      43.583  72.335  58.248  1.00  0.090          O  
ATOM   3310  OE2 GLU A 212      43.967  73.356  56.427  1.00  0.090          O  
ATOM   3311  H   GLU A 212      42.384  67.740  58.316  1.00  0.060          H  
ATOM   3312  HA  GLU A 212      42.070  68.803  55.693  1.00  0.080          H  
ATOM   3313 1HB  GLU A 212      42.305  70.177  57.800  1.00  0.110          H  
ATOM   3314 2HB  GLU A 212      44.008  69.755  57.840  1.00  0.110          H  
ATOM   3315 1HG  GLU A 212      44.383  70.879  55.714  1.00  0.110          H  
ATOM   3316 2HG  GLU A 212      42.660  71.236  55.579  1.00  0.110          H  
ATOM   3317  N   ASP A 213      44.118  68.310  54.361  1.00  0.010          N  
ATOM   3318  CA  ASP A 213      45.234  67.836  53.560  1.00  0.070          C  
ATOM   3319  C   ASP A 213      45.469  68.747  52.354  1.00  0.150          C  
ATOM   3320  O   ASP A 213      44.731  69.713  52.148  1.00  0.200          O  
ATOM   3321  CB  ASP A 213      44.934  66.375  53.146  1.00  0.070          C  
ATOM   3322  CG  ASP A 213      46.162  65.520  52.833  1.00  0.070          C  
ATOM   3323  OD1 ASP A 213      47.157  66.067  52.475  1.00  0.070          O  
ATOM   3324  OD2 ASP A 213      46.097  64.316  52.933  1.00  0.070          O  
ATOM   3325  H   ASP A 213      43.339  68.765  53.912  1.00  0.010          H  
ATOM   3326  HA  ASP A 213      46.134  67.849  54.175  1.00  0.080          H  
ATOM   3327 1HB  ASP A 213      44.381  65.886  53.959  1.00  0.090          H  
ATOM   3328 2HB  ASP A 213      44.277  66.374  52.276  1.00  0.090          H  
ATOM   3329  N   THR A 214      46.469  68.414  51.541  1.00  0.260          N  
ATOM   3330  CA  THR A 214      46.882  69.217  50.388  1.00  0.450          C  
ATOM   3331  C   THR A 214      46.672  68.533  49.038  1.00  0.410          C  
ATOM   3332  O   THR A 214      47.329  68.875  48.052  1.00  0.560          O  
ATOM   3333  CB  THR A 214      48.359  69.638  50.514  1.00  0.550          C  
ATOM   3334  OG1 THR A 214      49.192  68.474  50.614  1.00  0.550          O  
ATOM   3335  CG2 THR A 214      48.535  70.481  51.769  1.00  0.550          C  
ATOM   3336  H   THR A 214      47.018  67.589  51.782  1.00  0.310          H  
ATOM   3337  HA  THR A 214      46.280  70.125  50.383  1.00  0.540          H  
ATOM   3338  HB  THR A 214      48.655  70.219  49.642  1.00  0.660          H  
ATOM   3339  HG1 THR A 214      49.251  68.048  49.748  1.00  0.660          H  
ATOM   3340 1HG2 THR A 214      49.577  70.781  51.860  1.00  0.660          H  
ATOM   3341 2HG2 THR A 214      47.905  71.367  51.699  1.00  0.660          H  
ATOM   3342 3HG2 THR A 214      48.248  69.903  52.643  1.00  0.660          H  
ATOM   3343  N   MET A 215      45.785  67.552  48.994  1.00  0.270          N  
ATOM   3344  CA  MET A 215      45.474  66.875  47.743  1.00  0.250          C  
ATOM   3345  C   MET A 215      44.791  67.829  46.774  1.00  0.230          C  
ATOM   3346  O   MET A 215      43.795  68.467  47.115  1.00  0.250          O  
ATOM   3347  CB  MET A 215      44.561  65.667  48.010  1.00  0.360          C  
ATOM   3348  CG  MET A 215      44.090  64.877  46.757  1.00  0.360          C  
ATOM   3349  SD  MET A 215      45.403  64.091  45.801  1.00  0.360          S  
ATOM   3350  CE  MET A 215      45.868  62.726  46.829  1.00  0.360          C  
ATOM   3351  H   MET A 215      45.305  67.311  49.850  1.00  0.320          H  
ATOM   3352  HA  MET A 215      46.403  66.535  47.286  1.00  0.300          H  
ATOM   3353 1HB  MET A 215      45.059  64.977  48.682  1.00  0.430          H  
ATOM   3354 2HB  MET A 215      43.659  66.009  48.521  1.00  0.430          H  
ATOM   3355 1HG  MET A 215      43.401  64.095  47.085  1.00  0.430          H  
ATOM   3356 2HG  MET A 215      43.535  65.538  46.092  1.00  0.430          H  
ATOM   3357 1HE  MET A 215      46.661  62.155  46.349  1.00  0.430          H  
ATOM   3358 2HE  MET A 215      46.226  63.097  47.772  1.00  0.430          H  
ATOM   3359 3HE  MET A 215      45.010  62.073  46.989  1.00  0.430          H  
ATOM   3360  N   GLU A 216      45.295  67.888  45.546  1.00  0.200          N  
ATOM   3361  CA  GLU A 216      44.694  68.724  44.519  1.00  0.210          C  
ATOM   3362  C   GLU A 216      43.233  68.360  44.402  1.00  0.180          C  
ATOM   3363  O   GLU A 216      42.895  67.179  44.285  1.00  0.120          O  
ATOM   3364  CB  GLU A 216      45.413  68.552  43.176  1.00  0.290          C  
ATOM   3365  CG  GLU A 216      44.828  69.370  42.009  1.00  0.290          C  
ATOM   3366  CD  GLU A 216      44.960  70.863  42.190  1.00  0.290          C  
ATOM   3367  OE1 GLU A 216      46.030  71.295  42.525  1.00  0.290          O  
ATOM   3368  OE2 GLU A 216      43.973  71.569  42.031  1.00  0.290          O  
ATOM   3369  H   GLU A 216      46.131  67.361  45.334  1.00  0.240          H  
ATOM   3370  HA  GLU A 216      44.770  69.770  44.825  1.00  0.250          H  
ATOM   3371 1HB  GLU A 216      46.458  68.840  43.290  1.00  0.350          H  
ATOM   3372 2HB  GLU A 216      45.398  67.508  42.898  1.00  0.350          H  
ATOM   3373 1HG  GLU A 216      45.356  69.086  41.098  1.00  0.350          H  
ATOM   3374 2HG  GLU A 216      43.797  69.111  41.871  1.00  0.350          H  
ATOM   3375  N   VAL A 217      42.363  69.360  44.422  1.00  0.220          N  
ATOM   3376  CA  VAL A 217      40.938  69.100  44.379  1.00  0.190          C  
ATOM   3377  C   VAL A 217      40.557  68.342  43.123  1.00  0.140          C  
ATOM   3378  O   VAL A 217      39.694  67.468  43.172  1.00  0.040          O  
ATOM   3379  CB  VAL A 217      40.145  70.411  44.474  1.00  0.280          C  
ATOM   3380  CG1 VAL A 217      38.633  70.140  44.252  1.00  0.280          C  
ATOM   3381  CG2 VAL A 217      40.435  71.039  45.827  1.00  0.280          C  
ATOM   3382  H   VAL A 217      42.707  70.308  44.520  1.00  0.260          H  
ATOM   3383  HA  VAL A 217      40.684  68.487  45.245  1.00  0.230          H  
ATOM   3384  HB  VAL A 217      40.462  71.095  43.686  1.00  0.330          H  
ATOM   3385 1HG1 VAL A 217      38.083  71.078  44.322  1.00  0.330          H  
ATOM   3386 2HG1 VAL A 217      38.465  69.712  43.271  1.00  0.330          H  
ATOM   3387 3HG1 VAL A 217      38.263  69.452  45.007  1.00  0.330          H  
ATOM   3388 1HG2 VAL A 217      39.888  71.976  45.927  1.00  0.330          H  
ATOM   3389 2HG2 VAL A 217      40.145  70.358  46.600  1.00  0.330          H  
ATOM   3390 3HG2 VAL A 217      41.500  71.233  45.924  1.00  0.330          H  
ATOM   3391  N   GLU A 218      41.125  68.715  41.984  1.00  0.250          N  
ATOM   3392  CA  GLU A 218      40.793  68.021  40.751  1.00  0.260          C  
ATOM   3393  C   GLU A 218      41.141  66.530  40.846  1.00  0.180          C  
ATOM   3394  O   GLU A 218      40.407  65.690  40.318  1.00  0.170          O  
ATOM   3395  CB  GLU A 218      41.496  68.660  39.557  1.00  0.360          C  
ATOM   3396  CG  GLU A 218      41.058  68.098  38.208  1.00  0.360          C  
ATOM   3397  CD  GLU A 218      41.714  68.775  37.042  1.00  0.360          C  
ATOM   3398  OE1 GLU A 218      42.550  69.615  37.259  1.00  0.360          O  
ATOM   3399  OE2 GLU A 218      41.374  68.462  35.931  1.00  0.360          O  
ATOM   3400  H   GLU A 218      41.819  69.457  41.989  1.00  0.300          H  
ATOM   3401  HA  GLU A 218      39.718  68.104  40.592  1.00  0.310          H  
ATOM   3402 1HB  GLU A 218      41.311  69.736  39.556  1.00  0.430          H  
ATOM   3403 2HB  GLU A 218      42.573  68.513  39.648  1.00  0.430          H  
ATOM   3404 1HG  GLU A 218      41.296  67.043  38.171  1.00  0.430          H  
ATOM   3405 2HG  GLU A 218      39.976  68.196  38.121  1.00  0.430          H  
ATOM   3406  N   GLU A 219      42.274  66.196  41.485  1.00  0.190          N  
ATOM   3407  CA  GLU A 219      42.687  64.801  41.601  1.00  0.150          C  
ATOM   3408  C   GLU A 219      41.737  64.062  42.525  1.00  0.120          C  
ATOM   3409  O   GLU A 219      41.348  62.920  42.249  1.00  0.100          O  
ATOM   3410  CB  GLU A 219      44.120  64.689  42.129  1.00  0.230          C  
ATOM   3411  CG  GLU A 219      45.205  65.165  41.162  1.00  0.230          C  
ATOM   3412  CD  GLU A 219      45.253  64.357  39.909  1.00  0.230          C  
ATOM   3413  OE1 GLU A 219      45.178  63.157  39.988  1.00  0.230          O  
ATOM   3414  OE2 GLU A 219      45.346  64.941  38.851  1.00  0.230          O  
ATOM   3415  H   GLU A 219      42.834  66.923  41.913  1.00  0.230          H  
ATOM   3416  HA  GLU A 219      42.637  64.338  40.621  1.00  0.180          H  
ATOM   3417 1HB  GLU A 219      44.211  65.279  43.042  1.00  0.270          H  
ATOM   3418 2HB  GLU A 219      44.332  63.654  42.394  1.00  0.270          H  
ATOM   3419 1HG  GLU A 219      45.004  66.202  40.896  1.00  0.270          H  
ATOM   3420 2HG  GLU A 219      46.171  65.125  41.664  1.00  0.270          H  
ATOM   3421  N   PHE A 220      41.319  64.745  43.596  1.00  0.110          N  
ATOM   3422  CA  PHE A 220      40.375  64.183  44.540  1.00  0.080          C  
ATOM   3423  C   PHE A 220      39.114  63.791  43.792  1.00  0.050          C  
ATOM   3424  O   PHE A 220      38.635  62.658  43.903  1.00  0.030          O  
ATOM   3425  CB  PHE A 220      39.981  65.210  45.610  1.00  0.120          C  
ATOM   3426  CG  PHE A 220      38.964  64.698  46.558  1.00  0.120          C  
ATOM   3427  CD1 PHE A 220      39.332  64.147  47.764  1.00  0.120          C  
ATOM   3428  CD2 PHE A 220      37.614  64.712  46.217  1.00  0.120          C  
ATOM   3429  CE1 PHE A 220      38.375  63.642  48.603  1.00  0.120          C  
ATOM   3430  CE2 PHE A 220      36.699  64.193  47.027  1.00  0.120          C  
ATOM   3431  CZ  PHE A 220      37.072  63.652  48.236  1.00  0.120          C  
ATOM   3432  H   PHE A 220      41.721  65.671  43.773  1.00  0.130          H  
ATOM   3433  HA  PHE A 220      40.812  63.299  45.006  1.00  0.100          H  
ATOM   3434 1HB  PHE A 220      40.866  65.513  46.170  1.00  0.150          H  
ATOM   3435 2HB  PHE A 220      39.580  66.094  45.144  1.00  0.150          H  
ATOM   3436  HD1 PHE A 220      40.391  64.113  48.053  1.00  0.150          H  
ATOM   3437  HD2 PHE A 220      37.288  65.138  45.276  1.00  0.150          H  
ATOM   3438  HE1 PHE A 220      38.665  63.214  49.555  1.00  0.150          H  
ATOM   3439  HE2 PHE A 220      35.660  64.205  46.713  1.00  0.150          H  
ATOM   3440  HZ  PHE A 220      36.328  63.228  48.901  1.00  0.150          H  
ATOM   3441  N   LEU A 221      38.575  64.748  43.022  1.00  0.070          N  
ATOM   3442  CA  LEU A 221      37.336  64.544  42.301  1.00  0.080          C  
ATOM   3443  C   LEU A 221      37.434  63.442  41.274  1.00  0.120          C  
ATOM   3444  O   LEU A 221      36.499  62.652  41.153  1.00  0.150          O  
ATOM   3445  CB  LEU A 221      36.922  65.852  41.627  1.00  0.110          C  
ATOM   3446  CG  LEU A 221      36.455  66.998  42.562  1.00  0.110          C  
ATOM   3447  CD1 LEU A 221      36.364  68.274  41.773  1.00  0.110          C  
ATOM   3448  CD2 LEU A 221      35.087  66.672  43.145  1.00  0.110          C  
ATOM   3449  H   LEU A 221      39.035  65.663  42.972  1.00  0.080          H  
ATOM   3450  HA  LEU A 221      36.586  64.254  43.022  1.00  0.100          H  
ATOM   3451 1HB  LEU A 221      37.775  66.219  41.052  1.00  0.130          H  
ATOM   3452 2HB  LEU A 221      36.113  65.637  40.935  1.00  0.130          H  
ATOM   3453  HG  LEU A 221      37.177  67.140  43.365  1.00  0.130          H  
ATOM   3454 1HD1 LEU A 221      36.044  69.082  42.428  1.00  0.130          H  
ATOM   3455 2HD1 LEU A 221      37.342  68.512  41.355  1.00  0.130          H  
ATOM   3456 3HD1 LEU A 221      35.658  68.162  40.984  1.00  0.130          H  
ATOM   3457 1HD2 LEU A 221      34.768  67.498  43.778  1.00  0.130          H  
ATOM   3458 2HD2 LEU A 221      34.365  66.539  42.336  1.00  0.130          H  
ATOM   3459 3HD2 LEU A 221      35.133  65.775  43.739  1.00  0.130          H  
ATOM   3460  N   LYS A 222      38.545  63.354  40.537  1.00  0.140          N  
ATOM   3461  CA  LYS A 222      38.669  62.272  39.574  1.00  0.160          C  
ATOM   3462  C   LYS A 222      38.637  60.911  40.249  1.00  0.090          C  
ATOM   3463  O   LYS A 222      37.963  59.993  39.775  1.00  0.110          O  
ATOM   3464  CB  LYS A 222      39.954  62.391  38.770  1.00  0.220          C  
ATOM   3465  CG  LYS A 222      39.966  63.493  37.708  1.00  0.220          C  
ATOM   3466  CD  LYS A 222      41.227  63.393  36.847  1.00  0.220          C  
ATOM   3467  CE  LYS A 222      42.441  63.933  37.591  1.00  0.220          C  
ATOM   3468  NZ  LYS A 222      43.660  63.856  36.802  1.00  0.220          N  
ATOM   3469  H   LYS A 222      39.284  64.061  40.623  1.00  0.170          H  
ATOM   3470  HA  LYS A 222      37.824  62.327  38.889  1.00  0.190          H  
ATOM   3471 1HB  LYS A 222      40.761  62.586  39.473  1.00  0.260          H  
ATOM   3472 2HB  LYS A 222      40.166  61.440  38.285  1.00  0.260          H  
ATOM   3473 1HG  LYS A 222      39.088  63.391  37.071  1.00  0.260          H  
ATOM   3474 2HG  LYS A 222      39.930  64.468  38.185  1.00  0.260          H  
ATOM   3475 1HD  LYS A 222      41.413  62.356  36.574  1.00  0.260          H  
ATOM   3476 2HD  LYS A 222      41.096  63.973  35.932  1.00  0.260          H  
ATOM   3477 1HE  LYS A 222      42.260  64.969  37.849  1.00  0.260          H  
ATOM   3478 2HE  LYS A 222      42.603  63.369  38.496  1.00  0.260          H  
ATOM   3479 1HZ  LYS A 222      44.425  64.248  37.378  1.00  0.260          H  
ATOM   3480 2HZ  LYS A 222      43.849  62.891  36.591  1.00  0.260          H  
ATOM   3481 3HZ  LYS A 222      43.596  64.377  35.924  1.00  0.260          H  
ATOM   3482  N   GLU A 223      39.338  60.766  41.368  1.00  0.040          N  
ATOM   3483  CA  GLU A 223      39.326  59.461  41.992  1.00  0.010          C  
ATOM   3484  C   GLU A 223      37.952  59.187  42.611  1.00  0.060          C  
ATOM   3485  O   GLU A 223      37.445  58.065  42.532  1.00  0.080          O  
ATOM   3486  CB  GLU A 223      40.427  59.341  43.019  1.00  0.030          C  
ATOM   3487  CG  GLU A 223      40.581  57.952  43.557  1.00  0.030          C  
ATOM   3488  CD  GLU A 223      41.061  56.997  42.500  1.00  0.030          C  
ATOM   3489  OE1 GLU A 223      41.723  57.437  41.595  1.00  0.030          O  
ATOM   3490  OE2 GLU A 223      40.767  55.828  42.583  1.00  0.030          O  
ATOM   3491  H   GLU A 223      39.920  61.532  41.733  1.00  0.050          H  
ATOM   3492  HA  GLU A 223      39.506  58.713  41.221  1.00  0.010          H  
ATOM   3493 1HB  GLU A 223      41.374  59.640  42.568  1.00  0.030          H  
ATOM   3494 2HB  GLU A 223      40.236  60.017  43.806  1.00  0.030          H  
ATOM   3495 1HG  GLU A 223      41.274  57.971  44.388  1.00  0.030          H  
ATOM   3496 2HG  GLU A 223      39.628  57.612  43.921  1.00  0.030          H  
ATOM   3497  N   ALA A 224      37.329  60.201  43.217  1.00  0.080          N  
ATOM   3498  CA  ALA A 224      36.004  60.019  43.791  1.00  0.120          C  
ATOM   3499  C   ALA A 224      35.014  59.629  42.672  1.00  0.140          C  
ATOM   3500  O   ALA A 224      34.122  58.802  42.885  1.00  0.170          O  
ATOM   3501  CB  ALA A 224      35.583  61.271  44.525  1.00  0.150          C  
ATOM   3502  H   ALA A 224      37.791  61.113  43.302  1.00  0.100          H  
ATOM   3503  HA  ALA A 224      36.048  59.199  44.504  1.00  0.140          H  
ATOM   3504 1HB  ALA A 224      34.599  61.128  44.966  1.00  0.180          H  
ATOM   3505 2HB  ALA A 224      36.311  61.490  45.309  1.00  0.180          H  
ATOM   3506 3HB  ALA A 224      35.567  62.076  43.826  1.00  0.180          H  
ATOM   3507  N   ALA A 225      35.192  60.206  41.472  1.00  0.140          N  
ATOM   3508  CA  ALA A 225      34.381  59.883  40.302  1.00  0.200          C  
ATOM   3509  C   ALA A 225      34.544  58.401  39.932  1.00  0.210          C  
ATOM   3510  O   ALA A 225      33.627  57.782  39.402  1.00  0.340          O  
ATOM   3511  CB  ALA A 225      34.741  60.775  39.132  1.00  0.260          C  
ATOM   3512  H   ALA A 225      35.898  60.938  41.379  1.00  0.170          H  
ATOM   3513  HA  ALA A 225      33.340  60.057  40.563  1.00  0.240          H  
ATOM   3514 1HB  ALA A 225      34.103  60.536  38.287  1.00  0.310          H  
ATOM   3515 2HB  ALA A 225      34.601  61.813  39.419  1.00  0.310          H  
ATOM   3516 3HB  ALA A 225      35.774  60.615  38.860  1.00  0.310          H  
ATOM   3517  N   VAL A 226      35.723  57.828  40.162  1.00  0.120          N  
ATOM   3518  CA  VAL A 226      35.892  56.401  39.928  1.00  0.100          C  
ATOM   3519  C   VAL A 226      35.085  55.643  40.986  1.00  0.100          C  
ATOM   3520  O   VAL A 226      34.335  54.721  40.675  1.00  0.130          O  
ATOM   3521  CB  VAL A 226      37.378  55.981  39.991  1.00  0.150          C  
ATOM   3522  CG1 VAL A 226      37.506  54.470  39.922  1.00  0.150          C  
ATOM   3523  CG2 VAL A 226      38.124  56.625  38.844  1.00  0.150          C  
ATOM   3524  H   VAL A 226      36.503  58.401  40.502  1.00  0.140          H  
ATOM   3525  HA  VAL A 226      35.497  56.157  38.942  1.00  0.120          H  
ATOM   3526  HB  VAL A 226      37.809  56.302  40.931  1.00  0.180          H  
ATOM   3527 1HG1 VAL A 226      38.559  54.195  39.969  1.00  0.180          H  
ATOM   3528 2HG1 VAL A 226      36.983  53.995  40.753  1.00  0.180          H  
ATOM   3529 3HG1 VAL A 226      37.080  54.129  38.986  1.00  0.180          H  
ATOM   3530 1HG2 VAL A 226      39.177  56.342  38.890  1.00  0.180          H  
ATOM   3531 2HG2 VAL A 226      37.696  56.294  37.901  1.00  0.180          H  
ATOM   3532 3HG2 VAL A 226      38.040  57.701  38.918  1.00  0.180          H  
ATOM   3533  N   MET A 227      35.227  56.054  42.247  1.00  0.110          N  
ATOM   3534  CA  MET A 227      34.540  55.397  43.357  1.00  0.150          C  
ATOM   3535  C   MET A 227      33.018  55.392  43.214  1.00  0.170          C  
ATOM   3536  O   MET A 227      32.355  54.419  43.568  1.00  0.180          O  
ATOM   3537  CB  MET A 227      34.893  56.054  44.679  1.00  0.190          C  
ATOM   3538  CG  MET A 227      36.304  55.867  45.124  1.00  0.190          C  
ATOM   3539  SD  MET A 227      36.619  56.710  46.664  1.00  0.190          S  
ATOM   3540  CE  MET A 227      38.376  56.550  46.728  1.00  0.190          C  
ATOM   3541  H   MET A 227      35.872  56.832  42.427  1.00  0.130          H  
ATOM   3542  HA  MET A 227      34.874  54.365  43.384  1.00  0.180          H  
ATOM   3543 1HB  MET A 227      34.709  57.114  44.610  1.00  0.230          H  
ATOM   3544 2HB  MET A 227      34.244  55.663  45.462  1.00  0.230          H  
ATOM   3545 1HG  MET A 227      36.516  54.804  45.260  1.00  0.230          H  
ATOM   3546 2HG  MET A 227      36.985  56.258  44.367  1.00  0.230          H  
ATOM   3547 1HE  MET A 227      38.748  56.986  47.633  1.00  0.230          H  
ATOM   3548 2HE  MET A 227      38.635  55.506  46.700  1.00  0.230          H  
ATOM   3549 3HE  MET A 227      38.816  57.046  45.884  1.00  0.230          H  
ATOM   3550  N   LYS A 228      32.434  56.464  42.683  1.00  0.160          N  
ATOM   3551  CA  LYS A 228      30.973  56.517  42.537  1.00  0.150          C  
ATOM   3552  C   LYS A 228      30.454  55.429  41.590  1.00  0.190          C  
ATOM   3553  O   LYS A 228      29.255  55.155  41.578  1.00  0.210          O  
ATOM   3554  CB  LYS A 228      30.459  57.873  42.040  1.00  0.210          C  
ATOM   3555  CG  LYS A 228      30.641  58.113  40.577  1.00  0.210          C  
ATOM   3556  CD  LYS A 228      30.221  59.481  40.182  1.00  0.210          C  
ATOM   3557  CE  LYS A 228      30.530  59.799  38.702  1.00  0.210          C  
ATOM   3558  NZ  LYS A 228      29.661  59.062  37.726  1.00  0.210          N  
ATOM   3559  H   LYS A 228      33.019  57.274  42.453  1.00  0.190          H  
ATOM   3560  HA  LYS A 228      30.530  56.334  43.514  1.00  0.180          H  
ATOM   3561 1HB  LYS A 228      29.401  57.971  42.275  1.00  0.260          H  
ATOM   3562 2HB  LYS A 228      30.989  58.672  42.565  1.00  0.260          H  
ATOM   3563 1HG  LYS A 228      31.636  57.983  40.367  1.00  0.260          H  
ATOM   3564 2HG  LYS A 228      30.065  57.391  39.997  1.00  0.260          H  
ATOM   3565 1HD  LYS A 228      29.158  59.610  40.370  1.00  0.260          H  
ATOM   3566 2HD  LYS A 228      30.773  60.170  40.807  1.00  0.260          H  
ATOM   3567 1HE  LYS A 228      30.394  60.865  38.548  1.00  0.260          H  
ATOM   3568 2HE  LYS A 228      31.572  59.545  38.503  1.00  0.260          H  
ATOM   3569 1HZ  LYS A 228      29.918  59.326  36.791  1.00  0.260          H  
ATOM   3570 2HZ  LYS A 228      29.759  58.042  37.798  1.00  0.260          H  
ATOM   3571 3HZ  LYS A 228      28.699  59.297  37.884  1.00  0.260          H  
ATOM   3572  N   GLU A 229      31.329  54.843  40.757  1.00  0.200          N  
ATOM   3573  CA  GLU A 229      30.921  53.818  39.809  1.00  0.230          C  
ATOM   3574  C   GLU A 229      30.981  52.431  40.420  1.00  0.240          C  
ATOM   3575  O   GLU A 229      30.672  51.440  39.755  1.00  0.250          O  
ATOM   3576  CB  GLU A 229      31.753  53.878  38.528  1.00  0.310          C  
ATOM   3577  CG  GLU A 229      31.541  55.152  37.727  1.00  0.310          C  
ATOM   3578  CD  GLU A 229      30.113  55.258  37.230  1.00  0.310          C  
ATOM   3579  OE1 GLU A 229      29.585  54.261  36.804  1.00  0.310          O  
ATOM   3580  OE2 GLU A 229      29.538  56.326  37.295  1.00  0.310          O  
ATOM   3581  H   GLU A 229      32.327  55.062  40.811  1.00  0.240          H  
ATOM   3582  HA  GLU A 229      29.885  54.008  39.534  1.00  0.280          H  
ATOM   3583 1HB  GLU A 229      32.812  53.810  38.780  1.00  0.370          H  
ATOM   3584 2HB  GLU A 229      31.510  53.028  37.892  1.00  0.370          H  
ATOM   3585 1HG  GLU A 229      31.770  56.011  38.361  1.00  0.370          H  
ATOM   3586 2HG  GLU A 229      32.226  55.162  36.882  1.00  0.370          H  
ATOM   3587  N   ILE A 230      31.358  52.345  41.693  1.00  0.240          N  
ATOM   3588  CA  ILE A 230      31.384  51.063  42.356  1.00  0.270          C  
ATOM   3589  C   ILE A 230      29.989  50.742  42.843  1.00  0.230          C  
ATOM   3590  O   ILE A 230      29.510  51.306  43.824  1.00  0.240          O  
ATOM   3591  CB  ILE A 230      32.370  51.065  43.545  1.00  0.370          C  
ATOM   3592  CG1 ILE A 230      33.785  51.320  43.022  1.00  0.370          C  
ATOM   3593  CG2 ILE A 230      32.265  49.803  44.312  1.00  0.370          C  
ATOM   3594  CD1 ILE A 230      34.874  51.541  44.085  1.00  0.370          C  
ATOM   3595  H   ILE A 230      31.613  53.187  42.217  1.00  0.290          H  
ATOM   3596  HA  ILE A 230      31.686  50.303  41.641  1.00  0.320          H  
ATOM   3597  HB  ILE A 230      32.122  51.899  44.203  1.00  0.440          H  
ATOM   3598 1HG1 ILE A 230      34.044  50.483  42.422  1.00  0.440          H  
ATOM   3599 2HG1 ILE A 230      33.760  52.209  42.386  1.00  0.440          H  
ATOM   3600 1HG2 ILE A 230      32.944  49.820  45.155  1.00  0.440          H  
ATOM   3601 2HG2 ILE A 230      31.256  49.661  44.692  1.00  0.440          H  
ATOM   3602 3HG2 ILE A 230      32.516  48.998  43.653  1.00  0.440          H  
ATOM   3603 1HD1 ILE A 230      35.828  51.716  43.585  1.00  0.440          H  
ATOM   3604 2HD1 ILE A 230      34.616  52.410  44.691  1.00  0.440          H  
ATOM   3605 3HD1 ILE A 230      34.970  50.674  44.727  1.00  0.440          H  
ATOM   3606  N   LYS A 231      29.344  49.816  42.150  1.00  0.190          N  
ATOM   3607  CA  LYS A 231      27.954  49.483  42.400  1.00  0.240          C  
ATOM   3608  C   LYS A 231      27.767  47.980  42.476  1.00  0.410          C  
ATOM   3609  O   LYS A 231      27.564  47.323  41.464  1.00  1.230          O  
ATOM   3610  CB  LYS A 231      27.087  50.062  41.279  1.00  0.320          C  
ATOM   3611  CG  LYS A 231      27.102  51.590  41.203  1.00  0.320          C  
ATOM   3612  CD  LYS A 231      26.263  52.114  40.049  1.00  0.320          C  
ATOM   3613  CE  LYS A 231      26.316  53.638  39.994  1.00  0.320          C  
ATOM   3614  NZ  LYS A 231      25.569  54.189  38.825  1.00  0.320          N  
ATOM   3615  H   LYS A 231      29.830  49.362  41.375  1.00  0.230          H  
ATOM   3616  HA  LYS A 231      27.649  49.916  43.354  1.00  0.290          H  
ATOM   3617 1HB  LYS A 231      27.437  49.679  40.320  1.00  0.380          H  
ATOM   3618 2HB  LYS A 231      26.057  49.737  41.411  1.00  0.380          H  
ATOM   3619 1HG  LYS A 231      26.731  52.000  42.145  1.00  0.380          H  
ATOM   3620 2HG  LYS A 231      28.120  51.938  41.060  1.00  0.380          H  
ATOM   3621 1HD  LYS A 231      26.648  51.712  39.110  1.00  0.380          H  
ATOM   3622 2HD  LYS A 231      25.230  51.792  40.172  1.00  0.380          H  
ATOM   3623 1HE  LYS A 231      25.883  54.036  40.911  1.00  0.380          H  
ATOM   3624 2HE  LYS A 231      27.360  53.957  39.930  1.00  0.380          H  
ATOM   3625 1HZ  LYS A 231      25.636  55.197  38.839  1.00  0.380          H  
ATOM   3626 2HZ  LYS A 231      25.980  53.841  37.967  1.00  0.380          H  
ATOM   3627 3HZ  LYS A 231      24.598  53.915  38.874  1.00  0.380          H  
ATOM   3628  N   HIS A 232      27.809  47.429  43.660  1.00  0.320          N  
ATOM   3629  CA  HIS A 232      27.754  45.987  43.817  1.00  0.200          C  
ATOM   3630  C   HIS A 232      27.073  45.673  45.133  1.00  0.170          C  
ATOM   3631  O   HIS A 232      27.264  46.419  46.097  1.00  0.180          O  
ATOM   3632  CB  HIS A 232      29.156  45.407  43.843  1.00  0.330          C  
ATOM   3633  CG  HIS A 232      29.257  43.933  43.907  1.00  0.330          C  
ATOM   3634  ND1 HIS A 232      29.182  43.243  45.094  1.00  0.330          N  
ATOM   3635  CD2 HIS A 232      29.393  43.004  42.944  1.00  0.330          C  
ATOM   3636  CE1 HIS A 232      29.303  41.951  44.854  1.00  0.330          C  
ATOM   3637  NE2 HIS A 232      29.430  41.783  43.556  1.00  0.330          N  
ATOM   3638  H   HIS A 232      27.933  48.022  44.471  1.00  0.380          H  
ATOM   3639  HA  HIS A 232      27.223  45.561  42.978  1.00  0.240          H  
ATOM   3640 1HB  HIS A 232      29.734  45.777  43.001  1.00  0.390          H  
ATOM   3641 2HB  HIS A 232      29.594  45.756  44.740  1.00  0.390          H  
ATOM   3642  HD2 HIS A 232      29.462  43.180  41.883  1.00  0.390          H  
ATOM   3643  HE1 HIS A 232      29.290  41.164  45.605  1.00  0.390          H  
ATOM   3644  HE2 HIS A 232      29.538  40.895  43.076  1.00  0.390          H  
ATOM   3645  N   PRO A 233      26.266  44.596  45.216  1.00  0.160          N  
ATOM   3646  CA  PRO A 233      25.596  44.120  46.409  1.00  0.180          C  
ATOM   3647  C   PRO A 233      26.455  44.031  47.661  1.00  0.150          C  
ATOM   3648  O   PRO A 233      25.894  44.138  48.750  1.00  0.260          O  
ATOM   3649  CB  PRO A 233      25.098  42.740  45.973  1.00  0.270          C  
ATOM   3650  CG  PRO A 233      24.827  42.890  44.497  1.00  0.270          C  
ATOM   3651  CD  PRO A 233      25.886  43.816  43.987  1.00  0.270          C  
ATOM   3652  HA  PRO A 233      24.736  44.776  46.602  1.00  0.220          H  
ATOM   3653 1HB  PRO A 233      25.869  41.979  46.197  1.00  0.320          H  
ATOM   3654 2HB  PRO A 233      24.204  42.466  46.551  1.00  0.320          H  
ATOM   3655 1HG  PRO A 233      24.864  41.902  44.010  1.00  0.320          H  
ATOM   3656 2HG  PRO A 233      23.810  43.281  44.340  1.00  0.320          H  
ATOM   3657 1HD  PRO A 233      26.695  43.227  43.589  1.00  0.320          H  
ATOM   3658 2HD  PRO A 233      25.415  44.462  43.229  1.00  0.320          H  
ATOM   3659  N   ASN A 234      27.782  43.828  47.555  1.00  0.030          N  
ATOM   3660  CA  ASN A 234      28.542  43.731  48.782  1.00  0.070          C  
ATOM   3661  C   ASN A 234      29.666  44.760  48.875  1.00  0.040          C  
ATOM   3662  O   ASN A 234      30.691  44.541  49.540  1.00  0.090          O  
ATOM   3663  CB  ASN A 234      29.131  42.350  48.847  1.00  0.080          C  
ATOM   3664  CG  ASN A 234      28.131  41.327  48.924  1.00  0.080          C  
ATOM   3665  OD1 ASN A 234      27.793  40.709  47.899  1.00  0.080          O  
ATOM   3666  ND2 ASN A 234      27.648  41.079  50.091  1.00  0.080          N  
ATOM   3667  H   ASN A 234      28.268  43.694  46.666  1.00  0.040          H  
ATOM   3668  HA  ASN A 234      27.876  43.878  49.614  1.00  0.080          H  
ATOM   3669 1HB  ASN A 234      29.716  42.166  47.954  1.00  0.100          H  
ATOM   3670 2HB  ASN A 234      29.788  42.257  49.715  1.00  0.100          H  
ATOM   3671 1HD2 ASN A 234      26.992  40.316  50.182  1.00  0.100          H  
ATOM   3672 2HD2 ASN A 234      28.003  41.575  50.914  1.00  0.100          H  
ATOM   3673  N   LEU A 235      29.385  45.953  48.383  1.00  0.050          N  
ATOM   3674  CA  LEU A 235      30.292  47.079  48.510  1.00  0.090          C  
ATOM   3675  C   LEU A 235      29.514  48.217  49.134  1.00  0.060          C  
ATOM   3676  O   LEU A 235      28.325  48.387  48.868  1.00  0.090          O  
ATOM   3677  CB  LEU A 235      30.915  47.432  47.140  1.00  0.110          C  
ATOM   3678  CG  LEU A 235      31.806  46.284  46.519  1.00  0.110          C  
ATOM   3679  CD1 LEU A 235      32.243  46.564  45.151  1.00  0.110          C  
ATOM   3680  CD2 LEU A 235      33.036  46.193  47.275  1.00  0.110          C  
ATOM   3681  H   LEU A 235      28.520  46.075  47.837  1.00  0.060          H  
ATOM   3682  HA  LEU A 235      31.083  46.833  49.210  1.00  0.110          H  
ATOM   3683 1HB  LEU A 235      30.106  47.649  46.442  1.00  0.130          H  
ATOM   3684 2HB  LEU A 235      31.525  48.328  47.252  1.00  0.130          H  
ATOM   3685  HG  LEU A 235      31.242  45.353  46.523  1.00  0.130          H  
ATOM   3686 1HD1 LEU A 235      32.846  45.727  44.817  1.00  0.130          H  
ATOM   3687 2HD1 LEU A 235      31.446  46.713  44.473  1.00  0.130          H  
ATOM   3688 3HD1 LEU A 235      32.837  47.427  45.184  1.00  0.130          H  
ATOM   3689 1HD2 LEU A 235      33.680  45.429  46.846  1.00  0.130          H  
ATOM   3690 2HD2 LEU A 235      33.507  47.149  47.189  1.00  0.130          H  
ATOM   3691 3HD2 LEU A 235      32.853  45.968  48.314  1.00  0.130          H  
ATOM   3692  N   VAL A 236      30.164  48.988  49.986  1.00  0.040          N  
ATOM   3693  CA  VAL A 236      29.472  50.103  50.619  1.00  0.030          C  
ATOM   3694  C   VAL A 236      29.419  51.259  49.622  1.00  0.030          C  
ATOM   3695  O   VAL A 236      30.452  51.739  49.154  1.00  0.040          O  
ATOM   3696  CB  VAL A 236      30.203  50.458  51.925  1.00  0.050          C  
ATOM   3697  CG1 VAL A 236      29.585  51.667  52.623  1.00  0.050          C  
ATOM   3698  CG2 VAL A 236      30.145  49.219  52.834  1.00  0.050          C  
ATOM   3699  H   VAL A 236      31.149  48.790  50.191  1.00  0.050          H  
ATOM   3700  HA  VAL A 236      28.450  49.800  50.859  1.00  0.040          H  
ATOM   3701  HB  VAL A 236      31.219  50.707  51.691  1.00  0.060          H  
ATOM   3702 1HG1 VAL A 236      30.138  51.885  53.535  1.00  0.060          H  
ATOM   3703 2HG1 VAL A 236      29.620  52.535  51.967  1.00  0.060          H  
ATOM   3704 3HG1 VAL A 236      28.557  51.443  52.883  1.00  0.060          H  
ATOM   3705 1HG2 VAL A 236      30.661  49.389  53.744  1.00  0.060          H  
ATOM   3706 2HG2 VAL A 236      29.102  48.993  53.050  1.00  0.060          H  
ATOM   3707 3HG2 VAL A 236      30.601  48.379  52.334  1.00  0.060          H  
ATOM   3708  N   GLN A 237      28.201  51.684  49.290  1.00  0.030          N  
ATOM   3709  CA  GLN A 237      27.963  52.692  48.259  1.00  0.030          C  
ATOM   3710  C   GLN A 237      28.378  54.118  48.615  1.00  0.040          C  
ATOM   3711  O   GLN A 237      28.038  54.638  49.681  1.00  0.070          O  
ATOM   3712  CB  GLN A 237      26.465  52.670  47.879  1.00  0.040          C  
ATOM   3713  CG  GLN A 237      26.002  53.668  46.802  1.00  0.040          C  
ATOM   3714  CD  GLN A 237      26.507  53.331  45.399  1.00  0.040          C  
ATOM   3715  OE1 GLN A 237      26.301  52.207  44.923  1.00  0.040          O  
ATOM   3716  NE2 GLN A 237      27.163  54.293  44.748  1.00  0.040          N  
ATOM   3717  H   GLN A 237      27.384  51.255  49.755  1.00  0.040          H  
ATOM   3718  HA  GLN A 237      28.535  52.397  47.379  1.00  0.040          H  
ATOM   3719 1HB  GLN A 237      26.206  51.670  47.532  1.00  0.050          H  
ATOM   3720 2HB  GLN A 237      25.870  52.854  48.761  1.00  0.050          H  
ATOM   3721 1HG  GLN A 237      24.915  53.646  46.774  1.00  0.050          H  
ATOM   3722 2HG  GLN A 237      26.328  54.664  47.060  1.00  0.050          H  
ATOM   3723 1HE2 GLN A 237      27.530  54.128  43.821  1.00  0.050          H  
ATOM   3724 2HE2 GLN A 237      27.296  55.208  45.198  1.00  0.050          H  
ATOM   3725  N   LEU A 238      29.088  54.771  47.687  1.00  0.010          N  
ATOM   3726  CA  LEU A 238      29.407  56.193  47.824  1.00  0.010          C  
ATOM   3727  C   LEU A 238      28.166  56.983  47.432  1.00  0.050          C  
ATOM   3728  O   LEU A 238      27.566  56.727  46.380  1.00  0.130          O  
ATOM   3729  CB  LEU A 238      30.596  56.612  46.916  1.00  0.010          C  
ATOM   3730  CG  LEU A 238      31.005  58.168  46.929  1.00  0.010          C  
ATOM   3731  CD1 LEU A 238      31.528  58.570  48.281  1.00  0.010          C  
ATOM   3732  CD2 LEU A 238      32.084  58.446  45.867  1.00  0.010          C  
ATOM   3733  H   LEU A 238      29.410  54.263  46.870  1.00  0.010          H  
ATOM   3734  HA  LEU A 238      29.640  56.403  48.862  1.00  0.010          H  
ATOM   3735 1HB  LEU A 238      31.473  56.037  47.213  1.00  0.020          H  
ATOM   3736 2HB  LEU A 238      30.352  56.346  45.893  1.00  0.020          H  
ATOM   3737  HG  LEU A 238      30.123  58.774  46.709  1.00  0.020          H  
ATOM   3738 1HD1 LEU A 238      31.780  59.627  48.252  1.00  0.020          H  
ATOM   3739 2HD1 LEU A 238      30.777  58.412  49.043  1.00  0.020          H  
ATOM   3740 3HD1 LEU A 238      32.415  57.986  48.521  1.00  0.020          H  
ATOM   3741 1HD2 LEU A 238      32.346  59.508  45.876  1.00  0.020          H  
ATOM   3742 2HD2 LEU A 238      32.968  57.858  46.086  1.00  0.020          H  
ATOM   3743 3HD2 LEU A 238      31.712  58.183  44.888  1.00  0.020          H  
ATOM   3744  N   LEU A 239      27.744  57.915  48.278  1.00  0.010          N  
ATOM   3745  CA  LEU A 239      26.553  58.687  47.985  1.00  0.010          C  
ATOM   3746  C   LEU A 239      26.940  60.045  47.417  1.00  0.040          C  
ATOM   3747  O   LEU A 239      26.316  60.532  46.475  1.00  0.190          O  
ATOM   3748  CB  LEU A 239      25.745  58.819  49.267  1.00  0.010          C  
ATOM   3749  CG  LEU A 239      25.295  57.458  49.908  1.00  0.010          C  
ATOM   3750  CD1 LEU A 239      24.627  57.735  51.205  1.00  0.010          C  
ATOM   3751  CD2 LEU A 239      24.369  56.680  48.989  1.00  0.010          C  
ATOM   3752  H   LEU A 239      28.245  58.120  49.140  1.00  0.010          H  
ATOM   3753  HA  LEU A 239      25.969  58.173  47.228  1.00  0.010          H  
ATOM   3754 1HB  LEU A 239      26.349  59.341  49.989  1.00  0.020          H  
ATOM   3755 2HB  LEU A 239      24.884  59.415  49.062  1.00  0.020          H  
ATOM   3756  HG  LEU A 239      26.169  56.851  50.099  1.00  0.020          H  
ATOM   3757 1HD1 LEU A 239      24.336  56.797  51.670  1.00  0.020          H  
ATOM   3758 2HD1 LEU A 239      25.314  58.257  51.861  1.00  0.020          H  
ATOM   3759 3HD1 LEU A 239      23.747  58.343  51.036  1.00  0.020          H  
ATOM   3760 1HD2 LEU A 239      24.090  55.743  49.475  1.00  0.020          H  
ATOM   3761 2HD2 LEU A 239      23.475  57.258  48.784  1.00  0.020          H  
ATOM   3762 3HD2 LEU A 239      24.869  56.450  48.054  1.00  0.020          H  
ATOM   3763  N   GLY A 240      28.000  60.633  47.961  1.00  0.040          N  
ATOM   3764  CA  GLY A 240      28.466  61.929  47.477  1.00  0.030          C  
ATOM   3765  C   GLY A 240      29.558  62.536  48.334  1.00  0.050          C  
ATOM   3766  O   GLY A 240      29.965  61.961  49.346  1.00  0.070          O  
ATOM   3767  H   GLY A 240      28.441  60.178  48.760  1.00  0.050          H  
ATOM   3768 1HA  GLY A 240      28.855  61.801  46.473  1.00  0.040          H  
ATOM   3769 2HA  GLY A 240      27.633  62.616  47.387  1.00  0.040          H  
ATOM   3770  N   VAL A 241      30.088  63.669  47.889  1.00  0.030          N  
ATOM   3771  CA  VAL A 241      31.158  64.310  48.650  1.00  0.050          C  
ATOM   3772  C   VAL A 241      30.967  65.822  48.749  1.00  0.020          C  
ATOM   3773  O   VAL A 241      30.676  66.486  47.746  1.00  0.190          O  
ATOM   3774  CB  VAL A 241      32.560  64.051  48.032  1.00  0.060          C  
ATOM   3775  CG1 VAL A 241      33.655  64.693  48.941  1.00  0.060          C  
ATOM   3776  CG2 VAL A 241      32.823  62.538  47.844  1.00  0.060          C  
ATOM   3777  H   VAL A 241      29.672  64.096  47.052  1.00  0.040          H  
ATOM   3778  HA  VAL A 241      31.144  63.901  49.655  1.00  0.060          H  
ATOM   3779  HB  VAL A 241      32.613  64.556  47.073  1.00  0.070          H  
ATOM   3780 1HG1 VAL A 241      34.567  64.556  48.520  1.00  0.070          H  
ATOM   3781 2HG1 VAL A 241      33.515  65.736  49.071  1.00  0.070          H  
ATOM   3782 3HG1 VAL A 241      33.650  64.222  49.897  1.00  0.070          H  
ATOM   3783 1HG2 VAL A 241      33.809  62.388  47.409  1.00  0.070          H  
ATOM   3784 2HG2 VAL A 241      32.771  62.045  48.802  1.00  0.070          H  
ATOM   3785 3HG2 VAL A 241      32.076  62.110  47.184  1.00  0.070          H  
ATOM   3786  N   CYS A 242      31.199  66.377  49.930  1.00  0.190          N  
ATOM   3787  CA  CYS A 242      31.177  67.819  50.052  1.00  0.160          C  
ATOM   3788  C   CYS A 242      32.585  68.339  49.802  1.00  0.150          C  
ATOM   3789  O   CYS A 242      33.497  68.090  50.600  1.00  0.220          O  
ATOM   3790  CB  CYS A 242      30.741  68.258  51.437  1.00  0.240          C  
ATOM   3791  SG  CYS A 242      29.141  67.655  51.891  1.00  0.240          S  
ATOM   3792  H   CYS A 242      31.422  65.767  50.717  1.00  0.230          H  
ATOM   3793  HA  CYS A 242      30.523  68.230  49.301  1.00  0.190          H  
ATOM   3794 1HB  CYS A 242      31.460  67.973  52.161  1.00  0.280          H  
ATOM   3795 2HB  CYS A 242      30.688  69.344  51.454  1.00  0.280          H  
ATOM   3796  HG  CYS A 242      28.514  68.218  50.850  1.00  0.280          H  
ATOM   3797  N   THR A 243      32.753  69.061  48.688  1.00  0.200          N  
ATOM   3798  CA  THR A 243      34.054  69.560  48.259  1.00  0.180          C  
ATOM   3799  C   THR A 243      34.158  71.087  48.178  1.00  0.210          C  
ATOM   3800  O   THR A 243      35.212  71.631  47.854  1.00  0.300          O  
ATOM   3801  CB  THR A 243      34.438  68.966  46.890  1.00  0.260          C  
ATOM   3802  OG1 THR A 243      33.463  69.351  45.907  1.00  0.260          O  
ATOM   3803  CG2 THR A 243      34.468  67.454  46.988  1.00  0.260          C  
ATOM   3804  H   THR A 243      31.960  69.197  48.072  1.00  0.240          H  
ATOM   3805  HA  THR A 243      34.774  69.213  48.978  1.00  0.220          H  
ATOM   3806  HB  THR A 243      35.421  69.330  46.594  1.00  0.310          H  
ATOM   3807  HG1 THR A 243      33.629  70.259  45.628  1.00  0.310          H  
ATOM   3808 1HG2 THR A 243      34.741  67.026  46.041  1.00  0.310          H  
ATOM   3809 2HG2 THR A 243      35.191  67.153  47.737  1.00  0.310          H  
ATOM   3810 3HG2 THR A 243      33.486  67.103  47.263  1.00  0.310          H  
ATOM   3811  N   ARG A 244      33.061  71.799  48.439  1.00  0.170          N  
ATOM   3812  CA  ARG A 244      33.077  73.256  48.332  1.00  0.180          C  
ATOM   3813  C   ARG A 244      34.104  73.903  49.250  1.00  0.230          C  
ATOM   3814  O   ARG A 244      34.723  74.903  48.885  1.00  0.250          O  
ATOM   3815  CB  ARG A 244      31.707  73.855  48.604  1.00  0.250          C  
ATOM   3816  CG  ARG A 244      31.686  75.379  48.518  1.00  0.250          C  
ATOM   3817  CD  ARG A 244      30.306  75.949  48.508  1.00  0.250          C  
ATOM   3818  NE  ARG A 244      29.532  75.684  49.725  1.00  0.250          N  
ATOM   3819  CZ  ARG A 244      29.653  76.354  50.908  1.00  0.250          C  
ATOM   3820  NH1 ARG A 244      30.555  77.312  51.057  1.00  0.250          N  
ATOM   3821  NH2 ARG A 244      28.856  76.048  51.925  1.00  0.250          N  
ATOM   3822  H   ARG A 244      32.203  71.334  48.697  1.00  0.200          H  
ATOM   3823  HA  ARG A 244      33.340  73.509  47.305  1.00  0.220          H  
ATOM   3824 1HB  ARG A 244      30.981  73.461  47.893  1.00  0.300          H  
ATOM   3825 2HB  ARG A 244      31.378  73.575  49.604  1.00  0.300          H  
ATOM   3826 1HG  ARG A 244      32.219  75.790  49.374  1.00  0.300          H  
ATOM   3827 2HG  ARG A 244      32.189  75.693  47.602  1.00  0.300          H  
ATOM   3828 1HD  ARG A 244      30.357  77.026  48.359  1.00  0.300          H  
ATOM   3829 2HD  ARG A 244      29.760  75.506  47.672  1.00  0.300          H  
ATOM   3830  HE  ARG A 244      28.799  74.956  49.653  1.00  0.300          H  
ATOM   3831 1HH1 ARG A 244      31.170  77.556  50.298  1.00  0.300          H  
ATOM   3832 2HH1 ARG A 244      30.635  77.798  51.942  1.00  0.300          H  
ATOM   3833 1HH2 ARG A 244      28.154  75.321  51.826  1.00  0.300          H  
ATOM   3834 2HH2 ARG A 244      28.944  76.544  52.799  1.00  0.300          H  
ATOM   3835  N   GLU A 245      34.261  73.370  50.452  1.00  0.370          N  
ATOM   3836  CA  GLU A 245      35.212  73.940  51.374  1.00  0.450          C  
ATOM   3837  C   GLU A 245      35.957  72.788  52.071  1.00  0.330          C  
ATOM   3838  O   GLU A 245      35.306  71.838  52.499  1.00  0.390          O  
ATOM   3839  CB  GLU A 245      34.479  74.829  52.376  1.00  0.600          C  
ATOM   3840  CG  GLU A 245      35.377  75.590  53.326  1.00  0.600          C  
ATOM   3841  CD  GLU A 245      34.605  76.510  54.226  1.00  0.600          C  
ATOM   3842  OE1 GLU A 245      33.400  76.440  54.220  1.00  0.600          O  
ATOM   3843  OE2 GLU A 245      35.216  77.285  54.919  1.00  0.600          O  
ATOM   3844  H   GLU A 245      33.726  72.555  50.710  1.00  0.440          H  
ATOM   3845  HA  GLU A 245      35.873  74.587  50.822  1.00  0.540          H  
ATOM   3846 1HB  GLU A 245      33.878  75.560  51.831  1.00  0.720          H  
ATOM   3847 2HB  GLU A 245      33.793  74.223  52.961  1.00  0.720          H  
ATOM   3848 1HG  GLU A 245      35.934  74.880  53.939  1.00  0.720          H  
ATOM   3849 2HG  GLU A 245      36.094  76.168  52.746  1.00  0.720          H  
ATOM   3850  N   PRO A 246      37.311  72.784  52.086  1.00  0.260          N  
ATOM   3851  CA  PRO A 246      38.191  71.843  52.780  1.00  0.230          C  
ATOM   3852  C   PRO A 246      37.992  71.886  54.293  1.00  0.080          C  
ATOM   3853  O   PRO A 246      37.641  72.941  54.820  1.00  0.150          O  
ATOM   3854  CB  PRO A 246      39.596  72.335  52.408  1.00  0.350          C  
ATOM   3855  CG  PRO A 246      39.418  73.092  51.128  1.00  0.350          C  
ATOM   3856  CD  PRO A 246      38.055  73.733  51.227  1.00  0.350          C  
ATOM   3857  HA  PRO A 246      38.027  70.849  52.371  1.00  0.280          H  
ATOM   3858 1HB  PRO A 246      40.006  72.959  53.220  1.00  0.410          H  
ATOM   3859 2HB  PRO A 246      40.273  71.474  52.295  1.00  0.410          H  
ATOM   3860 1HG  PRO A 246      40.227  73.831  51.015  1.00  0.410          H  
ATOM   3861 2HG  PRO A 246      39.496  72.403  50.271  1.00  0.410          H  
ATOM   3862 1HD  PRO A 246      38.107  74.733  51.689  1.00  0.410          H  
ATOM   3863 2HD  PRO A 246      37.659  73.747  50.197  1.00  0.410          H  
ATOM   3864  N   PRO A 247      38.200  70.771  55.014  1.00  0.120          N  
ATOM   3865  CA  PRO A 247      38.477  69.395  54.615  1.00  0.120          C  
ATOM   3866  C   PRO A 247      37.273  68.841  53.885  1.00  0.060          C  
ATOM   3867  O   PRO A 247      36.171  69.371  54.040  1.00  0.070          O  
ATOM   3868  CB  PRO A 247      38.701  68.684  55.949  1.00  0.180          C  
ATOM   3869  CG  PRO A 247      38.994  69.787  56.938  1.00  0.180          C  
ATOM   3870  CD  PRO A 247      38.175  70.948  56.461  1.00  0.180          C  
ATOM   3871  HA  PRO A 247      39.378  69.357  53.984  1.00  0.140          H  
ATOM   3872 1HB  PRO A 247      37.819  68.073  56.216  1.00  0.220          H  
ATOM   3873 2HB  PRO A 247      39.544  67.984  55.852  1.00  0.220          H  
ATOM   3874 1HG  PRO A 247      38.717  69.459  57.950  1.00  0.220          H  
ATOM   3875 2HG  PRO A 247      40.064  70.008  56.959  1.00  0.220          H  
ATOM   3876 1HD  PRO A 247      37.139  70.874  56.830  1.00  0.220          H  
ATOM   3877 2HD  PRO A 247      38.649  71.903  56.741  1.00  0.220          H  
ATOM   3878  N   PHE A 248      37.467  67.821  53.069  1.00  0.090          N  
ATOM   3879  CA  PHE A 248      36.333  67.252  52.353  1.00  0.090          C  
ATOM   3880  C   PHE A 248      35.595  66.207  53.166  1.00  0.090          C  
ATOM   3881  O   PHE A 248      36.187  65.500  53.991  1.00  0.100          O  
ATOM   3882  CB  PHE A 248      36.786  66.714  51.005  1.00  0.130          C  
ATOM   3883  CG  PHE A 248      37.223  67.820  50.034  1.00  0.130          C  
ATOM   3884  CD1 PHE A 248      37.023  69.202  50.295  1.00  0.130          C  
ATOM   3885  CD2 PHE A 248      37.811  67.483  48.846  1.00  0.130          C  
ATOM   3886  CE1 PHE A 248      37.395  70.136  49.395  1.00  0.130          C  
ATOM   3887  CE2 PHE A 248      38.179  68.438  47.942  1.00  0.130          C  
ATOM   3888  CZ  PHE A 248      37.959  69.769  48.228  1.00  0.130          C  
ATOM   3889  H   PHE A 248      38.389  67.418  52.955  1.00  0.110          H  
ATOM   3890  HA  PHE A 248      35.594  68.031  52.173  1.00  0.110          H  
ATOM   3891 1HB  PHE A 248      37.611  66.020  51.135  1.00  0.150          H  
ATOM   3892 2HB  PHE A 248      35.962  66.165  50.543  1.00  0.150          H  
ATOM   3893  HD1 PHE A 248      36.553  69.561  51.201  1.00  0.150          H  
ATOM   3894  HD2 PHE A 248      37.970  66.444  48.624  1.00  0.150          H  
ATOM   3895  HE1 PHE A 248      37.213  71.190  49.603  1.00  0.150          H  
ATOM   3896  HE2 PHE A 248      38.636  68.144  46.998  1.00  0.150          H  
ATOM   3897  HZ  PHE A 248      38.221  70.542  47.524  1.00  0.150          H  
ATOM   3898  N   TYR A 249      34.284  66.133  52.927  1.00  0.090          N  
ATOM   3899  CA  TYR A 249      33.417  65.165  53.607  1.00  0.140          C  
ATOM   3900  C   TYR A 249      32.875  64.105  52.669  1.00  0.240          C  
ATOM   3901  O   TYR A 249      32.166  64.408  51.711  1.00  0.490          O  
ATOM   3902  CB  TYR A 249      32.235  65.871  54.275  1.00  0.180          C  
ATOM   3903  CG  TYR A 249      32.591  66.769  55.438  1.00  0.180          C  
ATOM   3904  CD1 TYR A 249      33.230  67.985  55.244  1.00  0.180          C  
ATOM   3905  CD2 TYR A 249      32.233  66.394  56.708  1.00  0.180          C  
ATOM   3906  CE1 TYR A 249      33.529  68.779  56.328  1.00  0.180          C  
ATOM   3907  CE2 TYR A 249      32.513  67.205  57.772  1.00  0.180          C  
ATOM   3908  CZ  TYR A 249      33.163  68.386  57.588  1.00  0.180          C  
ATOM   3909  OH  TYR A 249      33.463  69.175  58.672  1.00  0.180          O  
ATOM   3910  H   TYR A 249      33.898  66.783  52.231  1.00  0.110          H  
ATOM   3911  HA  TYR A 249      34.003  64.668  54.373  1.00  0.170          H  
ATOM   3912 1HB  TYR A 249      31.696  66.428  53.566  1.00  0.210          H  
ATOM   3913 2HB  TYR A 249      31.553  65.110  54.644  1.00  0.210          H  
ATOM   3914  HD1 TYR A 249      33.518  68.314  54.245  1.00  0.210          H  
ATOM   3915  HD2 TYR A 249      31.725  65.457  56.874  1.00  0.210          H  
ATOM   3916  HE1 TYR A 249      34.051  69.713  56.185  1.00  0.210          H  
ATOM   3917  HE2 TYR A 249      32.224  66.899  58.776  1.00  0.210          H  
ATOM   3918  HH  TYR A 249      33.225  68.706  59.479  1.00  0.210          H  
ATOM   3919  N   ILE A 250      33.161  62.853  52.974  1.00  0.050          N  
ATOM   3920  CA  ILE A 250      32.729  61.749  52.125  1.00  0.040          C  
ATOM   3921  C   ILE A 250      31.518  61.054  52.725  1.00  0.030          C  
ATOM   3922  O   ILE A 250      31.544  60.567  53.852  1.00  0.050          O  
ATOM   3923  CB  ILE A 250      33.900  60.779  51.878  1.00  0.060          C  
ATOM   3924  CG1 ILE A 250      35.026  61.556  51.156  1.00  0.060          C  
ATOM   3925  CG2 ILE A 250      33.441  59.596  51.058  1.00  0.060          C  
ATOM   3926  CD1 ILE A 250      36.302  60.836  51.049  1.00  0.060          C  
ATOM   3927  H   ILE A 250      33.707  62.682  53.824  1.00  0.060          H  
ATOM   3928  HA  ILE A 250      32.425  62.151  51.160  1.00  0.050          H  
ATOM   3929  HB  ILE A 250      34.289  60.433  52.833  1.00  0.070          H  
ATOM   3930 1HG1 ILE A 250      34.691  61.803  50.158  1.00  0.070          H  
ATOM   3931 2HG1 ILE A 250      35.220  62.483  51.694  1.00  0.070          H  
ATOM   3932 1HG2 ILE A 250      34.253  58.904  50.880  1.00  0.070          H  
ATOM   3933 2HG2 ILE A 250      32.654  59.070  51.579  1.00  0.070          H  
ATOM   3934 3HG2 ILE A 250      33.069  59.963  50.120  1.00  0.070          H  
ATOM   3935 1HD1 ILE A 250      37.006  61.463  50.536  1.00  0.070          H  
ATOM   3936 2HD1 ILE A 250      36.667  60.609  52.044  1.00  0.070          H  
ATOM   3937 3HD1 ILE A 250      36.184  59.918  50.492  1.00  0.070          H  
ATOM   3938  N   ILE A 251      30.435  61.043  51.971  1.00  0.030          N  
ATOM   3939  CA  ILE A 251      29.158  60.541  52.435  1.00  0.010          C  
ATOM   3940  C   ILE A 251      28.888  59.186  51.786  1.00  0.030          C  
ATOM   3941  O   ILE A 251      28.835  59.085  50.550  1.00  0.040          O  
ATOM   3942  CB  ILE A 251      28.101  61.602  52.062  1.00  0.020          C  
ATOM   3943  CG1 ILE A 251      28.528  62.967  52.741  1.00  0.020          C  
ATOM   3944  CG2 ILE A 251      26.705  61.157  52.549  1.00  0.020          C  
ATOM   3945  CD1 ILE A 251      27.876  64.173  52.227  1.00  0.020          C  
ATOM   3946  H   ILE A 251      30.472  61.431  51.025  1.00  0.040          H  
ATOM   3947  HA  ILE A 251      29.187  60.414  53.515  1.00  0.010          H  
ATOM   3948  HB  ILE A 251      28.080  61.747  50.986  1.00  0.030          H  
ATOM   3949 1HG1 ILE A 251      28.300  62.909  53.772  1.00  0.030          H  
ATOM   3950 2HG1 ILE A 251      29.593  63.123  52.630  1.00  0.030          H  
ATOM   3951 1HG2 ILE A 251      25.963  61.905  52.294  1.00  0.030          H  
ATOM   3952 2HG2 ILE A 251      26.439  60.230  52.083  1.00  0.030          H  
ATOM   3953 3HG2 ILE A 251      26.728  61.019  53.626  1.00  0.030          H  
ATOM   3954 1HD1 ILE A 251      28.236  65.029  52.782  1.00  0.030          H  
ATOM   3955 2HD1 ILE A 251      28.129  64.291  51.175  1.00  0.030          H  
ATOM   3956 3HD1 ILE A 251      26.816  64.101  52.338  1.00  0.030          H  
ATOM   3957  N   THR A 252      28.709  58.158  52.622  1.00  0.030          N  
ATOM   3958  CA  THR A 252      28.497  56.784  52.163  1.00  0.030          C  
ATOM   3959  C   THR A 252      27.297  56.107  52.831  1.00  0.030          C  
ATOM   3960  O   THR A 252      26.747  56.581  53.831  1.00  0.030          O  
ATOM   3961  CB  THR A 252      29.742  55.894  52.429  1.00  0.040          C  
ATOM   3962  OG1 THR A 252      29.926  55.719  53.842  1.00  0.040          O  
ATOM   3963  CG2 THR A 252      30.988  56.546  51.866  1.00  0.040          C  
ATOM   3964  H   THR A 252      28.752  58.347  53.629  1.00  0.040          H  
ATOM   3965  HA  THR A 252      28.314  56.800  51.092  1.00  0.040          H  
ATOM   3966  HB  THR A 252      29.600  54.926  51.958  1.00  0.050          H  
ATOM   3967  HG1 THR A 252      29.204  55.167  54.191  1.00  0.050          H  
ATOM   3968 1HG2 THR A 252      31.848  55.909  52.059  1.00  0.050          H  
ATOM   3969 2HG2 THR A 252      30.879  56.687  50.801  1.00  0.050          H  
ATOM   3970 3HG2 THR A 252      31.139  57.504  52.347  1.00  0.050          H  
ATOM   3971  N   GLU A 253      26.937  54.949  52.300  1.00  0.030          N  
ATOM   3972  CA  GLU A 253      25.889  54.097  52.840  1.00  0.030          C  
ATOM   3973  C   GLU A 253      26.114  53.773  54.321  1.00  0.030          C  
ATOM   3974  O   GLU A 253      27.211  53.384  54.729  1.00  0.030          O  
ATOM   3975  CB  GLU A 253      25.844  52.823  52.004  1.00  0.040          C  
ATOM   3976  CG  GLU A 253      24.849  51.792  52.405  1.00  0.040          C  
ATOM   3977  CD  GLU A 253      24.896  50.599  51.493  1.00  0.040          C  
ATOM   3978  OE1 GLU A 253      25.705  50.568  50.573  1.00  0.040          O  
ATOM   3979  OE2 GLU A 253      24.114  49.700  51.705  1.00  0.040          O  
ATOM   3980  H   GLU A 253      27.412  54.661  51.439  1.00  0.040          H  
ATOM   3981  HA  GLU A 253      24.937  54.619  52.746  1.00  0.040          H  
ATOM   3982 1HB  GLU A 253      25.604  53.105  50.989  1.00  0.050          H  
ATOM   3983 2HB  GLU A 253      26.811  52.372  51.975  1.00  0.050          H  
ATOM   3984 1HG  GLU A 253      25.062  51.457  53.425  1.00  0.050          H  
ATOM   3985 2HG  GLU A 253      23.851  52.226  52.392  1.00  0.050          H  
ATOM   3986  N   PHE A 254      25.057  53.928  55.123  1.00  0.030          N  
ATOM   3987  CA  PHE A 254      25.122  53.661  56.559  1.00  0.030          C  
ATOM   3988  C   PHE A 254      24.865  52.192  56.870  1.00  0.040          C  
ATOM   3989  O   PHE A 254      23.811  51.656  56.527  1.00  0.040          O  
ATOM   3990  CB  PHE A 254      24.072  54.476  57.301  1.00  0.040          C  
ATOM   3991  CG  PHE A 254      24.137  54.352  58.767  1.00  0.040          C  
ATOM   3992  CD1 PHE A 254      24.959  55.193  59.505  1.00  0.040          C  
ATOM   3993  CD2 PHE A 254      23.390  53.392  59.430  1.00  0.040          C  
ATOM   3994  CE1 PHE A 254      25.016  55.077  60.866  1.00  0.040          C  
ATOM   3995  CE2 PHE A 254      23.458  53.274  60.791  1.00  0.040          C  
ATOM   3996  CZ  PHE A 254      24.272  54.122  61.510  1.00  0.040          C  
ATOM   3997  H   PHE A 254      24.190  54.249  54.715  1.00  0.040          H  
ATOM   3998  HA  PHE A 254      26.115  53.927  56.919  1.00  0.040          H  
ATOM   3999 1HB  PHE A 254      24.191  55.498  57.065  1.00  0.050          H  
ATOM   4000 2HB  PHE A 254      23.074  54.185  56.974  1.00  0.050          H  
ATOM   4001  HD1 PHE A 254      25.549  55.958  58.999  1.00  0.050          H  
ATOM   4002  HD2 PHE A 254      22.744  52.720  58.853  1.00  0.050          H  
ATOM   4003  HE1 PHE A 254      25.639  55.738  61.442  1.00  0.050          H  
ATOM   4004  HE2 PHE A 254      22.869  52.514  61.305  1.00  0.050          H  
ATOM   4005  HZ  PHE A 254      24.325  54.039  62.597  1.00  0.050          H  
ATOM   4006  N   MET A 255      25.818  51.551  57.530  1.00  0.030          N  
ATOM   4007  CA  MET A 255      25.700  50.142  57.882  1.00  0.040          C  
ATOM   4008  C   MET A 255      25.305  49.965  59.348  1.00  0.030          C  
ATOM   4009  O   MET A 255      26.016  50.393  60.266  1.00  0.030          O  
ATOM   4010  CB  MET A 255      26.987  49.447  57.511  1.00  0.050          C  
ATOM   4011  CG  MET A 255      27.256  49.470  55.979  1.00  0.050          C  
ATOM   4012  SD  MET A 255      26.108  48.448  55.046  1.00  0.050          S  
ATOM   4013  CE  MET A 255      26.622  46.785  55.537  1.00  0.050          C  
ATOM   4014  H   MET A 255      26.650  52.063  57.787  1.00  0.040          H  
ATOM   4015  HA  MET A 255      24.902  49.706  57.282  1.00  0.050          H  
ATOM   4016 1HB  MET A 255      27.804  49.958  58.003  1.00  0.060          H  
ATOM   4017 2HB  MET A 255      26.977  48.428  57.884  1.00  0.060          H  
ATOM   4018 1HG  MET A 255      27.161  50.497  55.615  1.00  0.060          H  
ATOM   4019 2HG  MET A 255      28.230  49.147  55.748  1.00  0.060          H  
ATOM   4020 1HE  MET A 255      25.999  46.046  55.041  1.00  0.060          H  
ATOM   4021 2HE  MET A 255      27.664  46.623  55.268  1.00  0.060          H  
ATOM   4022 3HE  MET A 255      26.518  46.672  56.595  1.00  0.060          H  
ATOM   4023  N   THR A 256      24.196  49.255  59.541  1.00  0.040          N  
ATOM   4024  CA  THR A 256      23.523  49.028  60.818  1.00  0.030          C  
ATOM   4025  C   THR A 256      24.361  48.545  62.001  1.00  0.030          C  
ATOM   4026  O   THR A 256      24.172  49.046  63.112  1.00  0.030          O  
ATOM   4027  CB  THR A 256      22.356  48.029  60.600  1.00  0.050          C  
ATOM   4028  OG1 THR A 256      21.432  48.593  59.645  1.00  0.050          O  
ATOM   4029  CG2 THR A 256      21.614  47.748  61.911  1.00  0.050          C  
ATOM   4030  H   THR A 256      23.714  48.913  58.718  1.00  0.050          H  
ATOM   4031  HA  THR A 256      23.083  49.980  61.112  1.00  0.040          H  
ATOM   4032  HB  THR A 256      22.744  47.093  60.209  1.00  0.060          H  
ATOM   4033  HG1 THR A 256      20.745  47.922  59.387  1.00  0.060          H  
ATOM   4034 1HG2 THR A 256      20.798  47.051  61.711  1.00  0.060          H  
ATOM   4035 2HG2 THR A 256      22.281  47.306  62.646  1.00  0.060          H  
ATOM   4036 3HG2 THR A 256      21.210  48.676  62.307  1.00  0.060          H  
ATOM   4037  N   TYR A 257      25.251  47.565  61.819  1.00  0.040          N  
ATOM   4038  CA  TYR A 257      25.978  47.035  62.968  1.00  0.040          C  
ATOM   4039  C   TYR A 257      27.433  47.476  63.054  1.00  0.050          C  
ATOM   4040  O   TYR A 257      28.190  46.946  63.874  1.00  0.050          O  
ATOM   4041  CB  TYR A 257      25.905  45.518  62.976  1.00  0.060          C  
ATOM   4042  CG  TYR A 257      24.527  45.021  63.112  1.00  0.060          C  
ATOM   4043  CD1 TYR A 257      23.845  44.633  62.000  1.00  0.060          C  
ATOM   4044  CD2 TYR A 257      23.933  44.962  64.354  1.00  0.060          C  
ATOM   4045  CE1 TYR A 257      22.558  44.186  62.108  1.00  0.060          C  
ATOM   4046  CE2 TYR A 257      22.643  44.510  64.471  1.00  0.060          C  
ATOM   4047  CZ  TYR A 257      21.952  44.123  63.348  1.00  0.060          C  
ATOM   4048  OH  TYR A 257      20.656  43.672  63.457  1.00  0.060          O  
ATOM   4049  H   TYR A 257      25.442  47.156  60.903  1.00  0.050          H  
ATOM   4050  HA  TYR A 257      25.488  47.395  63.870  1.00  0.050          H  
ATOM   4051 1HB  TYR A 257      26.337  45.114  62.063  1.00  0.070          H  
ATOM   4052 2HB  TYR A 257      26.477  45.150  63.807  1.00  0.070          H  
ATOM   4053  HD1 TYR A 257      24.326  44.689  61.034  1.00  0.070          H  
ATOM   4054  HD2 TYR A 257      24.485  45.276  65.239  1.00  0.070          H  
ATOM   4055  HE1 TYR A 257      22.022  43.889  61.228  1.00  0.070          H  
ATOM   4056  HE2 TYR A 257      22.167  44.462  65.450  1.00  0.070          H  
ATOM   4057  HH  TYR A 257      20.400  43.657  64.384  1.00  0.070          H  
ATOM   4058  N   GLY A 258      27.833  48.440  62.233  1.00  0.070          N  
ATOM   4059  CA  GLY A 258      29.210  48.902  62.256  1.00  0.080          C  
ATOM   4060  C   GLY A 258      30.193  47.873  61.706  1.00  0.050          C  
ATOM   4061  O   GLY A 258      29.842  47.033  60.875  1.00  0.070          O  
ATOM   4062  H   GLY A 258      27.156  48.891  61.606  1.00  0.080          H  
ATOM   4063 1HA  GLY A 258      29.286  49.821  61.673  1.00  0.100          H  
ATOM   4064 2HA  GLY A 258      29.485  49.156  63.279  1.00  0.100          H  
ATOM   4065  N   ASN A 259      31.439  47.985  62.158  1.00  0.040          N  
ATOM   4066  CA  ASN A 259      32.565  47.178  61.689  1.00  0.090          C  
ATOM   4067  C   ASN A 259      32.437  45.690  61.992  1.00  0.030          C  
ATOM   4068  O   ASN A 259      32.053  45.315  63.102  1.00  0.070          O  
ATOM   4069  CB  ASN A 259      33.840  47.683  62.330  1.00  0.110          C  
ATOM   4070  CG  ASN A 259      34.173  49.094  61.973  1.00  0.110          C  
ATOM   4071  OD1 ASN A 259      33.802  49.627  60.927  1.00  0.110          O  
ATOM   4072  ND2 ASN A 259      34.871  49.729  62.871  1.00  0.110          N  
ATOM   4073  H   ASN A 259      31.616  48.692  62.859  1.00  0.050          H  
ATOM   4074  HA  ASN A 259      32.641  47.276  60.613  1.00  0.110          H  
ATOM   4075 1HB  ASN A 259      33.757  47.607  63.412  1.00  0.130          H  
ATOM   4076 2HB  ASN A 259      34.672  47.044  62.019  1.00  0.130          H  
ATOM   4077 1HD2 ASN A 259      35.137  50.680  62.724  1.00  0.130          H  
ATOM   4078 2HD2 ASN A 259      35.138  49.260  63.725  1.00  0.130          H  
ATOM   4079  N   LEU A 260      32.861  44.870  61.028  1.00  0.020          N  
ATOM   4080  CA  LEU A 260      32.922  43.416  61.108  1.00  0.070          C  
ATOM   4081  C   LEU A 260      33.828  43.005  62.239  1.00  0.080          C  
ATOM   4082  O   LEU A 260      33.491  42.137  63.038  1.00  0.080          O  
ATOM   4083  CB  LEU A 260      33.486  42.848  59.799  1.00  0.080          C  
ATOM   4084  CG  LEU A 260      33.693  41.320  59.682  1.00  0.080          C  
ATOM   4085  CD1 LEU A 260      32.381  40.590  59.796  1.00  0.080          C  
ATOM   4086  CD2 LEU A 260      34.376  41.020  58.350  1.00  0.080          C  
ATOM   4087  H   LEU A 260      33.140  45.306  60.156  1.00  0.020          H  
ATOM   4088  HA  LEU A 260      31.923  43.040  61.288  1.00  0.080          H  
ATOM   4089 1HB  LEU A 260      32.827  43.158  58.991  1.00  0.090          H  
ATOM   4090 2HB  LEU A 260      34.446  43.304  59.638  1.00  0.090          H  
ATOM   4091  HG  LEU A 260      34.329  40.978  60.494  1.00  0.090          H  
ATOM   4092 1HD1 LEU A 260      32.586  39.535  59.715  1.00  0.090          H  
ATOM   4093 2HD1 LEU A 260      31.911  40.789  60.755  1.00  0.090          H  
ATOM   4094 3HD1 LEU A 260      31.715  40.896  58.992  1.00  0.090          H  
ATOM   4095 1HD2 LEU A 260      34.537  39.956  58.252  1.00  0.090          H  
ATOM   4096 2HD2 LEU A 260      33.752  41.358  57.545  1.00  0.090          H  
ATOM   4097 3HD2 LEU A 260      35.326  41.532  58.305  1.00  0.090          H  
ATOM   4098  N   LEU A 261      34.978  43.659  62.348  1.00  0.140          N  
ATOM   4099  CA  LEU A 261      35.913  43.299  63.405  1.00  0.130          C  
ATOM   4100  C   LEU A 261      35.254  43.373  64.787  1.00  0.130          C  
ATOM   4101  O   LEU A 261      35.369  42.443  65.592  1.00  0.100          O  
ATOM   4102  CB  LEU A 261      37.118  44.251  63.358  1.00  0.190          C  
ATOM   4103  CG  LEU A 261      38.238  44.039  64.370  1.00  0.190          C  
ATOM   4104  CD1 LEU A 261      38.846  42.663  64.178  1.00  0.190          C  
ATOM   4105  CD2 LEU A 261      39.289  45.106  64.155  1.00  0.190          C  
ATOM   4106  H   LEU A 261      35.220  44.350  61.632  1.00  0.170          H  
ATOM   4107  HA  LEU A 261      36.231  42.275  63.225  1.00  0.160          H  
ATOM   4108 1HB  LEU A 261      37.552  44.209  62.394  1.00  0.220          H  
ATOM   4109 2HB  LEU A 261      36.747  45.265  63.511  1.00  0.220          H  
ATOM   4110  HG  LEU A 261      37.842  44.109  65.387  1.00  0.220          H  
ATOM   4111 1HD1 LEU A 261      39.646  42.506  64.891  1.00  0.220          H  
ATOM   4112 2HD1 LEU A 261      38.087  41.928  64.339  1.00  0.220          H  
ATOM   4113 3HD1 LEU A 261      39.247  42.565  63.179  1.00  0.220          H  
ATOM   4114 1HD2 LEU A 261      40.098  44.969  64.871  1.00  0.220          H  
ATOM   4115 2HD2 LEU A 261      39.682  45.023  63.143  1.00  0.220          H  
ATOM   4116 3HD2 LEU A 261      38.840  46.090  64.299  1.00  0.220          H  
ATOM   4117  N   ASP A 262      34.536  44.460  65.046  1.00  0.150          N  
ATOM   4118  CA  ASP A 262      33.896  44.650  66.336  1.00  0.130          C  
ATOM   4119  C   ASP A 262      32.692  43.738  66.473  1.00  0.080          C  
ATOM   4120  O   ASP A 262      32.449  43.184  67.550  1.00  0.070          O  
ATOM   4121  CB  ASP A 262      33.461  46.103  66.467  1.00  0.190          C  
ATOM   4122  CG  ASP A 262      34.643  47.049  66.577  1.00  0.190          C  
ATOM   4123  OD1 ASP A 262      35.684  46.635  67.031  1.00  0.190          O  
ATOM   4124  OD2 ASP A 262      34.507  48.167  66.149  1.00  0.190          O  
ATOM   4125  H   ASP A 262      34.490  45.190  64.350  1.00  0.180          H  
ATOM   4126  HA  ASP A 262      34.610  44.411  67.122  1.00  0.160          H  
ATOM   4127 1HB  ASP A 262      32.858  46.379  65.597  1.00  0.230          H  
ATOM   4128 2HB  ASP A 262      32.832  46.217  67.354  1.00  0.230          H  
ATOM   4129  N   TYR A 263      31.955  43.561  65.374  1.00  0.060          N  
ATOM   4130  CA  TYR A 263      30.773  42.730  65.345  1.00  0.050          C  
ATOM   4131  C   TYR A 263      31.153  41.341  65.816  1.00  0.050          C  
ATOM   4132  O   TYR A 263      30.613  40.852  66.808  1.00  0.030          O  
ATOM   4133  CB  TYR A 263      30.218  42.687  63.903  1.00  0.070          C  
ATOM   4134  CG  TYR A 263      28.967  41.877  63.650  1.00  0.070          C  
ATOM   4135  CD1 TYR A 263      27.747  42.449  63.938  1.00  0.070          C  
ATOM   4136  CD2 TYR A 263      29.028  40.586  63.115  1.00  0.070          C  
ATOM   4137  CE1 TYR A 263      26.574  41.766  63.711  1.00  0.070          C  
ATOM   4138  CE2 TYR A 263      27.839  39.887  62.888  1.00  0.070          C  
ATOM   4139  CZ  TYR A 263      26.619  40.480  63.187  1.00  0.070          C  
ATOM   4140  OH  TYR A 263      25.444  39.799  62.975  1.00  0.070          O  
ATOM   4141  H   TYR A 263      32.196  44.069  64.520  1.00  0.070          H  
ATOM   4142  HA  TYR A 263      30.027  43.143  66.025  1.00  0.060          H  
ATOM   4143 1HB  TYR A 263      30.029  43.709  63.565  1.00  0.090          H  
ATOM   4144 2HB  TYR A 263      30.981  42.288  63.260  1.00  0.090          H  
ATOM   4145  HD1 TYR A 263      27.723  43.449  64.350  1.00  0.090          H  
ATOM   4146  HD2 TYR A 263      29.990  40.129  62.884  1.00  0.090          H  
ATOM   4147  HE1 TYR A 263      25.616  42.229  63.944  1.00  0.090          H  
ATOM   4148  HE2 TYR A 263      27.851  38.881  62.484  1.00  0.090          H  
ATOM   4149  HH  TYR A 263      25.618  38.937  62.555  1.00  0.090          H  
ATOM   4150  N   LEU A 264      32.175  40.763  65.189  1.00  0.060          N  
ATOM   4151  CA  LEU A 264      32.621  39.424  65.518  1.00  0.060          C  
ATOM   4152  C   LEU A 264      33.099  39.277  66.953  1.00  0.060          C  
ATOM   4153  O   LEU A 264      32.767  38.288  67.608  1.00  0.060          O  
ATOM   4154  CB  LEU A 264      33.782  39.058  64.605  1.00  0.080          C  
ATOM   4155  CG  LEU A 264      33.493  38.822  63.119  1.00  0.080          C  
ATOM   4156  CD1 LEU A 264      34.813  38.742  62.380  1.00  0.080          C  
ATOM   4157  CD2 LEU A 264      32.735  37.528  62.939  1.00  0.080          C  
ATOM   4158  H   LEU A 264      32.620  41.265  64.415  1.00  0.070          H  
ATOM   4159  HA  LEU A 264      31.786  38.745  65.373  1.00  0.070          H  
ATOM   4160 1HB  LEU A 264      34.530  39.857  64.672  1.00  0.100          H  
ATOM   4161 2HB  LEU A 264      34.209  38.177  64.998  1.00  0.100          H  
ATOM   4162  HG  LEU A 264      32.915  39.649  62.718  1.00  0.100          H  
ATOM   4163 1HD1 LEU A 264      34.622  38.578  61.321  1.00  0.100          H  
ATOM   4164 2HD1 LEU A 264      35.362  39.678  62.509  1.00  0.100          H  
ATOM   4165 3HD1 LEU A 264      35.403  37.921  62.780  1.00  0.100          H  
ATOM   4166 1HD2 LEU A 264      32.556  37.367  61.885  1.00  0.100          H  
ATOM   4167 2HD2 LEU A 264      33.323  36.699  63.334  1.00  0.100          H  
ATOM   4168 3HD2 LEU A 264      31.789  37.581  63.455  1.00  0.100          H  
ATOM   4169  N   ARG A 265      33.835  40.272  67.459  1.00  0.060          N  
ATOM   4170  CA  ARG A 265      34.326  40.236  68.832  1.00  0.060          C  
ATOM   4171  C   ARG A 265      33.199  40.227  69.871  1.00  0.070          C  
ATOM   4172  O   ARG A 265      33.320  39.581  70.917  1.00  0.070          O  
ATOM   4173  CB  ARG A 265      35.239  41.427  69.103  1.00  0.080          C  
ATOM   4174  CG  ARG A 265      36.600  41.358  68.426  1.00  0.080          C  
ATOM   4175  CD  ARG A 265      37.402  42.616  68.602  1.00  0.080          C  
ATOM   4176  NE  ARG A 265      38.731  42.499  68.003  1.00  0.080          N  
ATOM   4177  CZ  ARG A 265      39.637  43.480  67.871  1.00  0.080          C  
ATOM   4178  NH1 ARG A 265      39.400  44.716  68.273  1.00  0.080          N  
ATOM   4179  NH2 ARG A 265      40.779  43.146  67.322  1.00  0.080          N  
ATOM   4180  H   ARG A 265      34.118  41.042  66.846  1.00  0.070          H  
ATOM   4181  HA  ARG A 265      34.915  39.325  68.948  1.00  0.070          H  
ATOM   4182 1HB  ARG A 265      34.748  42.336  68.756  1.00  0.100          H  
ATOM   4183 2HB  ARG A 265      35.397  41.527  70.174  1.00  0.100          H  
ATOM   4184 1HG  ARG A 265      37.172  40.524  68.835  1.00  0.100          H  
ATOM   4185 2HG  ARG A 265      36.452  41.195  67.375  1.00  0.100          H  
ATOM   4186 1HD  ARG A 265      36.876  43.436  68.106  1.00  0.100          H  
ATOM   4187 2HD  ARG A 265      37.516  42.835  69.661  1.00  0.100          H  
ATOM   4188  HE  ARG A 265      39.033  41.580  67.649  1.00  0.100          H  
ATOM   4189 1HH1 ARG A 265      38.510  44.953  68.688  1.00  0.100          H  
ATOM   4190 2HH1 ARG A 265      40.101  45.430  68.156  1.00  0.100          H  
ATOM   4191 1HH2 ARG A 265      40.888  42.159  67.036  1.00  0.100          H  
ATOM   4192 2HH2 ARG A 265      41.516  43.822  67.189  1.00  0.100          H  
ATOM   4193  N   GLU A 266      32.116  40.966  69.595  1.00  0.080          N  
ATOM   4194  CA  GLU A 266      30.988  41.076  70.519  1.00  0.080          C  
ATOM   4195  C   GLU A 266      29.847  40.067  70.301  1.00  0.060          C  
ATOM   4196  O   GLU A 266      29.084  39.790  71.230  1.00  0.210          O  
ATOM   4197  CB  GLU A 266      30.408  42.495  70.474  1.00  0.110          C  
ATOM   4198  CG  GLU A 266      31.356  43.591  70.984  1.00  0.110          C  
ATOM   4199  CD  GLU A 266      30.743  44.980  70.943  1.00  0.110          C  
ATOM   4200  OE1 GLU A 266      29.673  45.120  70.397  1.00  0.110          O  
ATOM   4201  OE2 GLU A 266      31.339  45.892  71.474  1.00  0.110          O  
ATOM   4202  H   GLU A 266      32.097  41.507  68.721  1.00  0.100          H  
ATOM   4203  HA  GLU A 266      31.375  40.911  71.523  1.00  0.100          H  
ATOM   4204 1HB  GLU A 266      30.147  42.736  69.438  1.00  0.130          H  
ATOM   4205 2HB  GLU A 266      29.492  42.534  71.060  1.00  0.130          H  
ATOM   4206 1HG  GLU A 266      31.644  43.358  72.008  1.00  0.130          H  
ATOM   4207 2HG  GLU A 266      32.258  43.579  70.370  1.00  0.130          H  
ATOM   4208  N   CYS A 267      29.699  39.537  69.091  1.00  0.140          N  
ATOM   4209  CA  CYS A 267      28.594  38.630  68.794  1.00  0.150          C  
ATOM   4210  C   CYS A 267      28.629  37.287  69.468  1.00  0.100          C  
ATOM   4211  O   CYS A 267      29.672  36.711  69.773  1.00  0.360          O  
ATOM   4212  CB  CYS A 267      28.452  38.339  67.310  1.00  0.210          C  
ATOM   4213  SG  CYS A 267      27.904  39.687  66.363  1.00  0.210          S  
ATOM   4214  H   CYS A 267      30.337  39.816  68.346  1.00  0.170          H  
ATOM   4215  HA  CYS A 267      27.680  39.130  69.110  1.00  0.180          H  
ATOM   4216 1HB  CYS A 267      29.425  38.030  66.916  1.00  0.250          H  
ATOM   4217 2HB  CYS A 267      27.760  37.513  67.166  1.00  0.250          H  
ATOM   4218  HG  CYS A 267      28.988  40.440  66.592  1.00  0.250          H  
ATOM   4219  N   ASN A 268      27.436  36.740  69.636  1.00  0.210          N  
ATOM   4220  CA  ASN A 268      27.300  35.411  70.171  1.00  0.250          C  
ATOM   4221  C   ASN A 268      27.759  34.420  69.121  1.00  0.190          C  
ATOM   4222  O   ASN A 268      27.158  34.323  68.044  1.00  0.160          O  
ATOM   4223  CB  ASN A 268      25.879  35.099  70.599  1.00  0.330          C  
ATOM   4224  CG  ASN A 268      25.809  33.750  71.278  1.00  0.330          C  
ATOM   4225  OD1 ASN A 268      26.853  33.067  71.360  1.00  0.330          O  
ATOM   4226  ND2 ASN A 268      24.646  33.354  71.742  1.00  0.330          N  
ATOM   4227  H   ASN A 268      26.611  37.269  69.387  1.00  0.250          H  
ATOM   4228  HA  ASN A 268      27.959  35.312  71.037  1.00  0.300          H  
ATOM   4229 1HB  ASN A 268      25.521  35.866  71.286  1.00  0.400          H  
ATOM   4230 2HB  ASN A 268      25.218  35.096  69.726  1.00  0.400          H  
ATOM   4231 1HD2 ASN A 268      24.559  32.438  72.195  1.00  0.400          H  
ATOM   4232 2HD2 ASN A 268      23.839  33.937  71.640  1.00  0.400          H  
ATOM   4233  N   ARG A 269      28.846  33.717  69.430  1.00  0.190          N  
ATOM   4234  CA  ARG A 269      29.497  32.767  68.531  1.00  0.170          C  
ATOM   4235  C   ARG A 269      28.574  31.591  68.201  1.00  0.170          C  
ATOM   4236  O   ARG A 269      28.806  30.858  67.243  1.00  0.140          O  
ATOM   4237  CB  ARG A 269      30.795  32.282  69.147  1.00  0.250          C  
ATOM   4238  CG  ARG A 269      31.850  33.377  69.252  1.00  0.250          C  
ATOM   4239  CD  ARG A 269      33.128  32.901  69.801  1.00  0.250          C  
ATOM   4240  NE  ARG A 269      34.101  33.987  69.883  1.00  0.250          N  
ATOM   4241  CZ  ARG A 269      35.391  33.856  70.257  1.00  0.250          C  
ATOM   4242  NH1 ARG A 269      35.878  32.674  70.578  1.00  0.250          N  
ATOM   4243  NH2 ARG A 269      36.169  34.925  70.299  1.00  0.250          N  
ATOM   4244  H   ARG A 269      29.249  33.880  70.345  1.00  0.230          H  
ATOM   4245  HA  ARG A 269      29.740  33.283  67.600  1.00  0.200          H  
ATOM   4246 1HB  ARG A 269      30.607  31.887  70.143  1.00  0.300          H  
ATOM   4247 2HB  ARG A 269      31.210  31.476  68.538  1.00  0.300          H  
ATOM   4248 1HG  ARG A 269      32.031  33.796  68.282  1.00  0.300          H  
ATOM   4249 2HG  ARG A 269      31.480  34.169  69.906  1.00  0.300          H  
ATOM   4250 1HD  ARG A 269      32.967  32.504  70.803  1.00  0.300          H  
ATOM   4251 2HD  ARG A 269      33.528  32.122  69.156  1.00  0.300          H  
ATOM   4252  HE  ARG A 269      33.774  34.927  69.656  1.00  0.300          H  
ATOM   4253 1HH1 ARG A 269      35.290  31.855  70.549  1.00  0.300          H  
ATOM   4254 2HH1 ARG A 269      36.846  32.585  70.853  1.00  0.300          H  
ATOM   4255 1HH2 ARG A 269      35.797  35.833  70.046  1.00  0.300          H  
ATOM   4256 2HH2 ARG A 269      37.137  34.840  70.572  1.00  0.300          H  
ATOM   4257  N   GLN A 270      27.549  31.389  69.036  1.00  0.210          N  
ATOM   4258  CA  GLN A 270      26.558  30.351  68.801  1.00  0.210          C  
ATOM   4259  C   GLN A 270      25.753  30.683  67.545  1.00  0.150          C  
ATOM   4260  O   GLN A 270      25.286  29.785  66.843  1.00  0.130          O  
ATOM   4261  CB  GLN A 270      25.598  30.207  69.980  1.00  0.290          C  
ATOM   4262  CG  GLN A 270      26.227  29.650  71.250  1.00  0.290          C  
ATOM   4263  CD  GLN A 270      25.255  29.613  72.438  1.00  0.290          C  
ATOM   4264  OE1 GLN A 270      24.519  30.574  72.733  1.00  0.290          O  
ATOM   4265  NE2 GLN A 270      25.247  28.477  73.132  1.00  0.290          N  
ATOM   4266  H   GLN A 270      27.438  32.016  69.834  1.00  0.250          H  
ATOM   4267  HA  GLN A 270      27.072  29.404  68.638  1.00  0.250          H  
ATOM   4268 1HB  GLN A 270      25.152  31.160  70.195  1.00  0.350          H  
ATOM   4269 2HB  GLN A 270      24.788  29.537  69.696  1.00  0.350          H  
ATOM   4270 1HG  GLN A 270      26.566  28.635  71.052  1.00  0.350          H  
ATOM   4271 2HG  GLN A 270      27.075  30.277  71.522  1.00  0.350          H  
ATOM   4272 1HE2 GLN A 270      24.637  28.377  73.921  1.00  0.350          H  
ATOM   4273 2HE2 GLN A 270      25.848  27.721  72.871  1.00  0.350          H  
ATOM   4274  N   GLU A 271      25.529  31.983  67.294  1.00  0.150          N  
ATOM   4275  CA  GLU A 271      24.767  32.414  66.140  1.00  0.130          C  
ATOM   4276  C   GLU A 271      25.723  32.601  64.975  1.00  0.080          C  
ATOM   4277  O   GLU A 271      25.466  32.144  63.856  1.00  0.080          O  
ATOM   4278  CB  GLU A 271      24.014  33.709  66.449  1.00  0.190          C  
ATOM   4279  CG  GLU A 271      22.896  33.553  67.490  1.00  0.190          C  
ATOM   4280  CD  GLU A 271      22.190  34.852  67.784  1.00  0.190          C  
ATOM   4281  OE1 GLU A 271      22.720  35.872  67.418  1.00  0.190          O  
ATOM   4282  OE2 GLU A 271      21.129  34.825  68.363  1.00  0.190          O  
ATOM   4283  H   GLU A 271      25.937  32.714  67.871  1.00  0.180          H  
ATOM   4284  HA  GLU A 271      24.047  31.640  65.879  1.00  0.160          H  
ATOM   4285 1HB  GLU A 271      24.720  34.453  66.826  1.00  0.230          H  
ATOM   4286 2HB  GLU A 271      23.578  34.106  65.533  1.00  0.230          H  
ATOM   4287 1HG  GLU A 271      22.171  32.828  67.124  1.00  0.230          H  
ATOM   4288 2HG  GLU A 271      23.329  33.160  68.412  1.00  0.230          H  
ATOM   4289  N   VAL A 272      26.880  33.215  65.249  1.00  0.070          N  
ATOM   4290  CA  VAL A 272      27.863  33.423  64.194  1.00  0.030          C  
ATOM   4291  C   VAL A 272      28.735  32.174  64.127  1.00  0.010          C  
ATOM   4292  O   VAL A 272      29.902  32.181  64.513  1.00  0.030          O  
ATOM   4293  CB  VAL A 272      28.738  34.676  64.473  1.00  0.060          C  
ATOM   4294  CG1 VAL A 272      29.717  34.938  63.312  1.00  0.060          C  
ATOM   4295  CG2 VAL A 272      27.859  35.895  64.646  1.00  0.060          C  
ATOM   4296  H   VAL A 272      27.043  33.567  66.195  1.00  0.080          H  
ATOM   4297  HA  VAL A 272      27.345  33.555  63.250  1.00  0.040          H  
ATOM   4298  HB  VAL A 272      29.314  34.505  65.381  1.00  0.070          H  
ATOM   4299 1HG1 VAL A 272      30.314  35.805  63.546  1.00  0.070          H  
ATOM   4300 2HG1 VAL A 272      30.370  34.095  63.156  1.00  0.070          H  
ATOM   4301 3HG1 VAL A 272      29.175  35.121  62.413  1.00  0.070          H  
ATOM   4302 1HG2 VAL A 272      28.482  36.763  64.845  1.00  0.070          H  
ATOM   4303 2HG2 VAL A 272      27.304  36.055  63.734  1.00  0.070          H  
ATOM   4304 3HG2 VAL A 272      27.167  35.742  65.477  1.00  0.070          H  
ATOM   4305  N   ASN A 273      28.145  31.123  63.602  1.00  0.020          N  
ATOM   4306  CA  ASN A 273      28.753  29.812  63.502  1.00  0.040          C  
ATOM   4307  C   ASN A 273      29.597  29.680  62.237  1.00  0.050          C  
ATOM   4308  O   ASN A 273      29.796  30.659  61.515  1.00  0.060          O  
ATOM   4309  CB  ASN A 273      27.667  28.757  63.608  1.00  0.050          C  
ATOM   4310  CG  ASN A 273      26.675  28.794  62.469  1.00  0.050          C  
ATOM   4311  OD1 ASN A 273      26.894  29.412  61.410  1.00  0.050          O  
ATOM   4312  ND2 ASN A 273      25.557  28.136  62.673  1.00  0.050          N  
ATOM   4313  H   ASN A 273      27.170  31.268  63.320  1.00  0.020          H  
ATOM   4314  HA  ASN A 273      29.424  29.683  64.355  1.00  0.050          H  
ATOM   4315 1HB  ASN A 273      28.110  27.768  63.664  1.00  0.060          H  
ATOM   4316 2HB  ASN A 273      27.116  28.919  64.543  1.00  0.060          H  
ATOM   4317 1HD2 ASN A 273      24.848  28.124  61.967  1.00  0.060          H  
ATOM   4318 2HD2 ASN A 273      25.405  27.655  63.541  1.00  0.060          H  
ATOM   4319  N   ALA A 274      30.124  28.476  61.963  1.00  0.060          N  
ATOM   4320  CA  ALA A 274      30.995  28.305  60.797  1.00  0.080          C  
ATOM   4321  C   ALA A 274      30.293  28.679  59.500  1.00  0.080          C  
ATOM   4322  O   ALA A 274      30.915  29.255  58.607  1.00  0.090          O  
ATOM   4323  CB  ALA A 274      31.480  26.874  60.699  1.00  0.100          C  
ATOM   4324  H   ALA A 274      29.945  27.694  62.576  1.00  0.070          H  
ATOM   4325  HA  ALA A 274      31.851  28.965  60.921  1.00  0.100          H  
ATOM   4326 1HB  ALA A 274      32.149  26.776  59.843  1.00  0.120          H  
ATOM   4327 2HB  ALA A 274      32.017  26.608  61.610  1.00  0.120          H  
ATOM   4328 3HB  ALA A 274      30.629  26.208  60.571  1.00  0.120          H  
ATOM   4329  N   VAL A 275      29.001  28.372  59.399  1.00  0.080          N  
ATOM   4330  CA  VAL A 275      28.252  28.687  58.195  1.00  0.090          C  
ATOM   4331  C   VAL A 275      28.200  30.191  58.009  1.00  0.070          C  
ATOM   4332  O   VAL A 275      28.405  30.681  56.897  1.00  0.080          O  
ATOM   4333  CB  VAL A 275      26.838  28.083  58.250  1.00  0.120          C  
ATOM   4334  CG1 VAL A 275      25.992  28.582  57.081  1.00  0.120          C  
ATOM   4335  CG2 VAL A 275      26.961  26.570  58.211  1.00  0.120          C  
ATOM   4336  H   VAL A 275      28.555  27.900  60.173  1.00  0.100          H  
ATOM   4337  HA  VAL A 275      28.772  28.252  57.342  1.00  0.110          H  
ATOM   4338  HB  VAL A 275      26.346  28.388  59.164  1.00  0.150          H  
ATOM   4339 1HG1 VAL A 275      25.000  28.139  57.139  1.00  0.150          H  
ATOM   4340 2HG1 VAL A 275      25.896  29.664  57.119  1.00  0.150          H  
ATOM   4341 3HG1 VAL A 275      26.465  28.289  56.142  1.00  0.150          H  
ATOM   4342 1HG2 VAL A 275      25.968  26.122  58.258  1.00  0.150          H  
ATOM   4343 2HG2 VAL A 275      27.451  26.272  57.283  1.00  0.150          H  
ATOM   4344 3HG2 VAL A 275      27.551  26.226  59.056  1.00  0.150          H  
ATOM   4345  N   VAL A 276      27.924  30.922  59.088  1.00  0.060          N  
ATOM   4346  CA  VAL A 276      27.892  32.373  59.016  1.00  0.050          C  
ATOM   4347  C   VAL A 276      29.263  32.932  58.656  1.00  0.050          C  
ATOM   4348  O   VAL A 276      29.347  33.893  57.893  1.00  0.050          O  
ATOM   4349  CB  VAL A 276      27.411  33.012  60.320  1.00  0.070          C  
ATOM   4350  CG1 VAL A 276      27.586  34.529  60.247  1.00  0.070          C  
ATOM   4351  CG2 VAL A 276      25.959  32.675  60.539  1.00  0.070          C  
ATOM   4352  H   VAL A 276      27.707  30.432  59.962  1.00  0.070          H  
ATOM   4353  HA  VAL A 276      27.188  32.654  58.236  1.00  0.060          H  
ATOM   4354  HB  VAL A 276      28.008  32.636  61.145  1.00  0.090          H  
ATOM   4355 1HG1 VAL A 276      27.232  34.975  61.171  1.00  0.090          H  
ATOM   4356 2HG1 VAL A 276      28.629  34.793  60.107  1.00  0.090          H  
ATOM   4357 3HG1 VAL A 276      27.006  34.917  59.413  1.00  0.090          H  
ATOM   4358 1HG2 VAL A 276      25.616  33.127  61.467  1.00  0.090          H  
ATOM   4359 2HG2 VAL A 276      25.370  33.059  59.710  1.00  0.090          H  
ATOM   4360 3HG2 VAL A 276      25.834  31.600  60.598  1.00  0.090          H  
ATOM   4361  N   LEU A 277      30.328  32.398  59.244  1.00  0.060          N  
ATOM   4362  CA  LEU A 277      31.649  32.908  58.923  1.00  0.060          C  
ATOM   4363  C   LEU A 277      31.953  32.664  57.432  1.00  0.070          C  
ATOM   4364  O   LEU A 277      32.515  33.545  56.769  1.00  0.060          O  
ATOM   4365  CB  LEU A 277      32.696  32.235  59.812  1.00  0.080          C  
ATOM   4366  CG  LEU A 277      32.620  32.559  61.355  1.00  0.080          C  
ATOM   4367  CD1 LEU A 277      33.614  31.692  62.058  1.00  0.080          C  
ATOM   4368  CD2 LEU A 277      32.888  34.030  61.657  1.00  0.080          C  
ATOM   4369  H   LEU A 277      30.198  31.643  59.923  1.00  0.070          H  
ATOM   4370  HA  LEU A 277      31.658  33.980  59.092  1.00  0.070          H  
ATOM   4371 1HB  LEU A 277      32.582  31.158  59.699  1.00  0.100          H  
ATOM   4372 2HB  LEU A 277      33.681  32.508  59.457  1.00  0.100          H  
ATOM   4373  HG  LEU A 277      31.629  32.306  61.723  1.00  0.100          H  
ATOM   4374 1HD1 LEU A 277      33.563  31.871  63.116  1.00  0.100          H  
ATOM   4375 2HD1 LEU A 277      33.395  30.648  61.863  1.00  0.100          H  
ATOM   4376 3HD1 LEU A 277      34.608  31.928  61.707  1.00  0.100          H  
ATOM   4377 1HD2 LEU A 277      32.828  34.188  62.727  1.00  0.100          H  
ATOM   4378 2HD2 LEU A 277      33.867  34.293  61.330  1.00  0.100          H  
ATOM   4379 3HD2 LEU A 277      32.155  34.663  61.166  1.00  0.100          H  
ATOM   4380  N   LEU A 278      31.555  31.492  56.887  1.00  0.070          N  
ATOM   4381  CA  LEU A 278      31.730  31.236  55.458  1.00  0.080          C  
ATOM   4382  C   LEU A 278      30.880  32.209  54.660  1.00  0.070          C  
ATOM   4383  O   LEU A 278      31.328  32.718  53.632  1.00  0.060          O  
ATOM   4384  CB  LEU A 278      31.349  29.794  55.073  1.00  0.110          C  
ATOM   4385  CG  LEU A 278      32.285  28.643  55.531  1.00  0.110          C  
ATOM   4386  CD1 LEU A 278      31.598  27.311  55.247  1.00  0.110          C  
ATOM   4387  CD2 LEU A 278      33.618  28.707  54.760  1.00  0.110          C  
ATOM   4388  H   LEU A 278      31.155  30.764  57.488  1.00  0.080          H  
ATOM   4389  HA  LEU A 278      32.768  31.414  55.202  1.00  0.100          H  
ATOM   4390 1HB  LEU A 278      30.373  29.589  55.507  1.00  0.130          H  
ATOM   4391 2HB  LEU A 278      31.258  29.737  53.990  1.00  0.130          H  
ATOM   4392  HG  LEU A 278      32.471  28.719  56.604  1.00  0.130          H  
ATOM   4393 1HD1 LEU A 278      32.240  26.491  55.566  1.00  0.130          H  
ATOM   4394 2HD1 LEU A 278      30.653  27.262  55.791  1.00  0.130          H  
ATOM   4395 3HD1 LEU A 278      31.409  27.221  54.189  1.00  0.130          H  
ATOM   4396 1HD2 LEU A 278      34.253  27.884  55.077  1.00  0.130          H  
ATOM   4397 2HD2 LEU A 278      33.428  28.623  53.690  1.00  0.130          H  
ATOM   4398 3HD2 LEU A 278      34.121  29.639  54.965  1.00  0.130          H  
ATOM   4399  N   TYR A 279      29.660  32.495  55.127  1.00  0.070          N  
ATOM   4400  CA  TYR A 279      28.791  33.447  54.455  1.00  0.060          C  
ATOM   4401  C   TYR A 279      29.504  34.774  54.325  1.00  0.040          C  
ATOM   4402  O   TYR A 279      29.555  35.340  53.232  1.00  0.040          O  
ATOM   4403  CB  TYR A 279      27.478  33.643  55.214  1.00  0.090          C  
ATOM   4404  CG  TYR A 279      26.593  34.703  54.666  1.00  0.090          C  
ATOM   4405  CD1 TYR A 279      25.833  34.477  53.532  1.00  0.090          C  
ATOM   4406  CD2 TYR A 279      26.521  35.920  55.326  1.00  0.090          C  
ATOM   4407  CE1 TYR A 279      25.008  35.478  53.055  1.00  0.090          C  
ATOM   4408  CE2 TYR A 279      25.705  36.900  54.856  1.00  0.090          C  
ATOM   4409  CZ  TYR A 279      24.947  36.700  53.729  1.00  0.090          C  
ATOM   4410  OH  TYR A 279      24.128  37.707  53.262  1.00  0.090          O  
ATOM   4411  H   TYR A 279      29.308  31.998  55.949  1.00  0.080          H  
ATOM   4412  HA  TYR A 279      28.572  33.076  53.453  1.00  0.070          H  
ATOM   4413 1HB  TYR A 279      26.932  32.734  55.251  1.00  0.110          H  
ATOM   4414 2HB  TYR A 279      27.690  33.910  56.221  1.00  0.110          H  
ATOM   4415  HD1 TYR A 279      25.888  33.517  53.017  1.00  0.110          H  
ATOM   4416  HD2 TYR A 279      27.115  36.097  56.226  1.00  0.110          H  
ATOM   4417  HE1 TYR A 279      24.409  35.312  52.161  1.00  0.110          H  
ATOM   4418  HE2 TYR A 279      25.655  37.829  55.376  1.00  0.110          H  
ATOM   4419  HH  TYR A 279      23.636  37.395  52.500  1.00  0.110          H  
ATOM   4420  N   MET A 280      30.049  35.271  55.437  1.00  0.040          N  
ATOM   4421  CA  MET A 280      30.745  36.544  55.435  1.00  0.030          C  
ATOM   4422  C   MET A 280      31.904  36.533  54.455  1.00  0.030          C  
ATOM   4423  O   MET A 280      32.045  37.449  53.644  1.00  0.020          O  
ATOM   4424  CB  MET A 280      31.259  36.840  56.840  1.00  0.050          C  
ATOM   4425  CG  MET A 280      30.178  37.157  57.857  1.00  0.050          C  
ATOM   4426  SD  MET A 280      30.853  37.315  59.503  1.00  0.050          S  
ATOM   4427  CE  MET A 280      29.463  37.876  60.461  1.00  0.050          C  
ATOM   4428  H   MET A 280      29.950  34.742  56.309  1.00  0.050          H  
ATOM   4429  HA  MET A 280      30.040  37.311  55.133  1.00  0.040          H  
ATOM   4430 1HB  MET A 280      31.812  35.978  57.209  1.00  0.060          H  
ATOM   4431 2HB  MET A 280      31.953  37.682  56.804  1.00  0.060          H  
ATOM   4432 1HG  MET A 280      29.688  38.097  57.587  1.00  0.060          H  
ATOM   4433 2HG  MET A 280      29.423  36.376  57.858  1.00  0.060          H  
ATOM   4434 1HE  MET A 280      29.777  37.998  61.495  1.00  0.060          H  
ATOM   4435 2HE  MET A 280      29.108  38.833  60.068  1.00  0.060          H  
ATOM   4436 3HE  MET A 280      28.662  37.153  60.416  1.00  0.060          H  
ATOM   4437  N   ALA A 281      32.724  35.480  54.504  1.00  0.040          N  
ATOM   4438  CA  ALA A 281      33.862  35.354  53.610  1.00  0.040          C  
ATOM   4439  C   ALA A 281      33.434  35.308  52.145  1.00  0.040          C  
ATOM   4440  O   ALA A 281      34.124  35.856  51.274  1.00  0.040          O  
ATOM   4441  CB  ALA A 281      34.629  34.109  53.953  1.00  0.060          C  
ATOM   4442  H   ALA A 281      32.563  34.752  55.209  1.00  0.050          H  
ATOM   4443  HA  ALA A 281      34.502  36.223  53.748  1.00  0.050          H  
ATOM   4444 1HB  ALA A 281      35.471  34.038  53.297  1.00  0.070          H  
ATOM   4445 2HB  ALA A 281      34.959  34.154  54.991  1.00  0.070          H  
ATOM   4446 3HB  ALA A 281      33.983  33.245  53.816  1.00  0.070          H  
ATOM   4447  N   THR A 282      32.306  34.644  51.872  1.00  0.050          N  
ATOM   4448  CA  THR A 282      31.779  34.490  50.525  1.00  0.050          C  
ATOM   4449  C   THR A 282      31.341  35.844  49.989  1.00  0.050          C  
ATOM   4450  O   THR A 282      31.675  36.210  48.858  1.00  0.050          O  
ATOM   4451  CB  THR A 282      30.566  33.518  50.493  1.00  0.070          C  
ATOM   4452  OG1 THR A 282      30.951  32.238  51.002  1.00  0.070          O  
ATOM   4453  CG2 THR A 282      30.114  33.314  49.038  1.00  0.070          C  
ATOM   4454  H   THR A 282      31.820  34.180  52.639  1.00  0.060          H  
ATOM   4455  HA  THR A 282      32.565  34.111  49.878  1.00  0.060          H  
ATOM   4456  HB  THR A 282      29.750  33.917  51.088  1.00  0.080          H  
ATOM   4457  HG1 THR A 282      31.052  32.297  51.975  1.00  0.080          H  
ATOM   4458 1HG2 THR A 282      29.277  32.621  49.019  1.00  0.080          H  
ATOM   4459 2HG2 THR A 282      29.806  34.261  48.597  1.00  0.080          H  
ATOM   4460 3HG2 THR A 282      30.938  32.900  48.458  1.00  0.080          H  
ATOM   4461  N   GLN A 283      30.603  36.593  50.812  1.00  0.040          N  
ATOM   4462  CA  GLN A 283      30.090  37.899  50.431  1.00  0.030          C  
ATOM   4463  C   GLN A 283      31.238  38.893  50.196  1.00  0.040          C  
ATOM   4464  O   GLN A 283      31.221  39.653  49.220  1.00  0.070          O  
ATOM   4465  CB  GLN A 283      29.146  38.370  51.535  1.00  0.050          C  
ATOM   4466  CG  GLN A 283      27.829  37.542  51.674  1.00  0.050          C  
ATOM   4467  CD  GLN A 283      26.856  37.589  50.503  1.00  0.050          C  
ATOM   4468  OE1 GLN A 283      26.362  38.638  50.083  1.00  0.050          O  
ATOM   4469  NE2 GLN A 283      26.585  36.419  49.942  1.00  0.050          N  
ATOM   4470  H   GLN A 283      30.355  36.205  51.729  1.00  0.050          H  
ATOM   4471  HA  GLN A 283      29.532  37.799  49.501  1.00  0.040          H  
ATOM   4472 1HB  GLN A 283      29.665  38.233  52.479  1.00  0.060          H  
ATOM   4473 2HB  GLN A 283      28.948  39.409  51.453  1.00  0.060          H  
ATOM   4474 1HG  GLN A 283      28.083  36.506  51.803  1.00  0.060          H  
ATOM   4475 2HG  GLN A 283      27.311  37.903  52.556  1.00  0.060          H  
ATOM   4476 1HE2 GLN A 283      25.962  36.371  49.160  1.00  0.060          H  
ATOM   4477 2HE2 GLN A 283      27.017  35.587  50.291  1.00  0.060          H  
ATOM   4478  N   ILE A 284      32.283  38.816  51.028  1.00  0.030          N  
ATOM   4479  CA  ILE A 284      33.464  39.652  50.863  1.00  0.030          C  
ATOM   4480  C   ILE A 284      34.174  39.277  49.581  1.00  0.040          C  
ATOM   4481  O   ILE A 284      34.602  40.149  48.829  1.00  0.040          O  
ATOM   4482  CB  ILE A 284      34.425  39.540  52.052  1.00  0.040          C  
ATOM   4483  CG1 ILE A 284      33.745  40.163  53.283  1.00  0.040          C  
ATOM   4484  CG2 ILE A 284      35.781  40.245  51.706  1.00  0.040          C  
ATOM   4485  CD1 ILE A 284      34.390  39.848  54.589  1.00  0.040          C  
ATOM   4486  H   ILE A 284      32.230  38.184  51.834  1.00  0.040          H  
ATOM   4487  HA  ILE A 284      33.141  40.690  50.787  1.00  0.040          H  
ATOM   4488  HB  ILE A 284      34.603  38.486  52.273  1.00  0.050          H  
ATOM   4489 1HG1 ILE A 284      33.727  41.245  53.164  1.00  0.050          H  
ATOM   4490 2HG1 ILE A 284      32.734  39.813  53.316  1.00  0.050          H  
ATOM   4491 1HG2 ILE A 284      36.449  40.158  52.532  1.00  0.050          H  
ATOM   4492 2HG2 ILE A 284      36.248  39.786  50.838  1.00  0.050          H  
ATOM   4493 3HG2 ILE A 284      35.607  41.282  51.493  1.00  0.050          H  
ATOM   4494 1HD1 ILE A 284      33.834  40.318  55.383  1.00  0.050          H  
ATOM   4495 2HD1 ILE A 284      34.380  38.769  54.732  1.00  0.050          H  
ATOM   4496 3HD1 ILE A 284      35.391  40.204  54.612  1.00  0.050          H  
ATOM   4497  N   SER A 285      34.342  37.982  49.334  1.00  0.040          N  
ATOM   4498  CA  SER A 285      35.024  37.539  48.138  1.00  0.040          C  
ATOM   4499  C   SER A 285      34.311  38.055  46.886  1.00  0.050          C  
ATOM   4500  O   SER A 285      34.975  38.487  45.940  1.00  0.050          O  
ATOM   4501  CB  SER A 285      35.063  36.040  48.107  1.00  0.060          C  
ATOM   4502  OG  SER A 285      35.805  35.529  49.164  1.00  0.060          O  
ATOM   4503  H   SER A 285      34.020  37.282  50.002  1.00  0.050          H  
ATOM   4504  HA  SER A 285      36.043  37.924  48.153  1.00  0.050          H  
ATOM   4505 1HB  SER A 285      34.058  35.631  48.122  1.00  0.070          H  
ATOM   4506 2HB  SER A 285      35.528  35.755  47.183  1.00  0.070          H  
ATOM   4507  HG  SER A 285      35.229  35.587  49.954  1.00  0.070          H  
ATOM   4508  N   SER A 286      32.966  38.040  46.893  1.00  0.060          N  
ATOM   4509  CA  SER A 286      32.153  38.540  45.781  1.00  0.100          C  
ATOM   4510  C   SER A 286      32.436  40.028  45.555  1.00  0.080          C  
ATOM   4511  O   SER A 286      32.628  40.487  44.416  1.00  0.080          O  
ATOM   4512  CB  SER A 286      30.682  38.339  46.089  1.00  0.120          C  
ATOM   4513  OG  SER A 286      29.874  38.759  45.028  1.00  0.120          O  
ATOM   4514  H   SER A 286      32.488  37.602  47.688  1.00  0.070          H  
ATOM   4515  HA  SER A 286      32.415  37.989  44.878  1.00  0.120          H  
ATOM   4516 1HB  SER A 286      30.492  37.299  46.319  1.00  0.150          H  
ATOM   4517 2HB  SER A 286      30.423  38.907  46.975  1.00  0.150          H  
ATOM   4518  HG  SER A 286      28.973  38.572  45.304  1.00  0.150          H  
ATOM   4519  N   ALA A 287      32.474  40.785  46.656  1.00  0.100          N  
ATOM   4520  CA  ALA A 287      32.764  42.206  46.607  1.00  0.100          C  
ATOM   4521  C   ALA A 287      34.128  42.472  45.978  1.00  0.070          C  
ATOM   4522  O   ALA A 287      34.293  43.353  45.119  1.00  0.070          O  
ATOM   4523  CB  ALA A 287      32.772  42.734  48.026  1.00  0.140          C  
ATOM   4524  H   ALA A 287      32.237  40.353  47.557  1.00  0.120          H  
ATOM   4525  HA  ALA A 287      31.992  42.699  46.017  1.00  0.120          H  
ATOM   4526 1HB  ALA A 287      32.959  43.742  48.050  1.00  0.170          H  
ATOM   4527 2HB  ALA A 287      31.840  42.546  48.486  1.00  0.170          H  
ATOM   4528 3HB  ALA A 287      33.535  42.243  48.594  1.00  0.170          H  
ATOM   4529  N   MET A 288      35.103  41.655  46.369  1.00  0.060          N  
ATOM   4530  CA  MET A 288      36.437  41.812  45.851  1.00  0.070          C  
ATOM   4531  C   MET A 288      36.559  41.387  44.385  1.00  0.060          C  
ATOM   4532  O   MET A 288      37.308  42.020  43.637  1.00  0.080          O  
ATOM   4533  CB  MET A 288      37.409  41.051  46.713  1.00  0.090          C  
ATOM   4534  CG  MET A 288      37.585  41.574  48.136  1.00  0.090          C  
ATOM   4535  SD  MET A 288      37.973  43.306  48.223  1.00  0.090          S  
ATOM   4536  CE  MET A 288      39.496  43.420  47.314  1.00  0.090          C  
ATOM   4537  H   MET A 288      34.907  40.965  47.102  1.00  0.070          H  
ATOM   4538  HA  MET A 288      36.690  42.867  45.897  1.00  0.080          H  
ATOM   4539 1HB  MET A 288      37.080  40.015  46.782  1.00  0.110          H  
ATOM   4540 2HB  MET A 288      38.350  41.061  46.239  1.00  0.110          H  
ATOM   4541 1HG  MET A 288      36.674  41.413  48.689  1.00  0.110          H  
ATOM   4542 2HG  MET A 288      38.379  41.017  48.631  1.00  0.110          H  
ATOM   4543 1HE  MET A 288      39.861  44.447  47.323  1.00  0.110          H  
ATOM   4544 2HE  MET A 288      40.221  42.780  47.768  1.00  0.110          H  
ATOM   4545 3HE  MET A 288      39.343  43.112  46.279  1.00  0.110          H  
ATOM   4546  N   GLU A 289      35.815  40.345  43.958  1.00  0.050          N  
ATOM   4547  CA  GLU A 289      35.845  39.894  42.562  1.00  0.060          C  
ATOM   4548  C   GLU A 289      35.420  41.024  41.641  1.00  0.080          C  
ATOM   4549  O   GLU A 289      36.030  41.240  40.589  1.00  0.100          O  
ATOM   4550  CB  GLU A 289      34.930  38.688  42.309  1.00  0.080          C  
ATOM   4551  CG  GLU A 289      34.990  38.175  40.842  1.00  0.080          C  
ATOM   4552  CD  GLU A 289      34.071  37.002  40.518  1.00  0.080          C  
ATOM   4553  OE1 GLU A 289      33.245  36.646  41.327  1.00  0.080          O  
ATOM   4554  OE2 GLU A 289      34.199  36.477  39.430  1.00  0.080          O  
ATOM   4555  H   GLU A 289      35.271  39.815  44.647  1.00  0.060          H  
ATOM   4556  HA  GLU A 289      36.862  39.616  42.303  1.00  0.070          H  
ATOM   4557 1HB  GLU A 289      35.218  37.867  42.973  1.00  0.100          H  
ATOM   4558 2HB  GLU A 289      33.899  38.953  42.545  1.00  0.100          H  
ATOM   4559 1HG  GLU A 289      34.720  38.995  40.185  1.00  0.100          H  
ATOM   4560 2HG  GLU A 289      36.019  37.901  40.617  1.00  0.100          H  
ATOM   4561  N   TYR A 290      34.368  41.744  42.035  1.00  0.080          N  
ATOM   4562  CA  TYR A 290      33.884  42.872  41.251  1.00  0.110          C  
ATOM   4563  C   TYR A 290      35.002  43.864  41.026  1.00  0.140          C  
ATOM   4564  O   TYR A 290      35.274  44.285  39.898  1.00  0.170          O  
ATOM   4565  CB  TYR A 290      32.746  43.555  41.993  1.00  0.140          C  
ATOM   4566  CG  TYR A 290      32.171  44.823  41.365  1.00  0.140          C  
ATOM   4567  CD1 TYR A 290      31.183  44.762  40.405  1.00  0.140          C  
ATOM   4568  CD2 TYR A 290      32.629  46.048  41.782  1.00  0.140          C  
ATOM   4569  CE1 TYR A 290      30.653  45.927  39.900  1.00  0.140          C  
ATOM   4570  CE2 TYR A 290      32.118  47.191  41.278  1.00  0.140          C  
ATOM   4571  CZ  TYR A 290      31.128  47.145  40.353  1.00  0.140          C  
ATOM   4572  OH  TYR A 290      30.600  48.313  39.876  1.00  0.140          O  
ATOM   4573  H   TYR A 290      33.873  41.456  42.891  1.00  0.100          H  
ATOM   4574  HA  TYR A 290      33.540  42.510  40.284  1.00  0.130          H  
ATOM   4575 1HB  TYR A 290      31.953  42.838  42.099  1.00  0.170          H  
ATOM   4576 2HB  TYR A 290      33.072  43.805  42.996  1.00  0.170          H  
ATOM   4577  HD1 TYR A 290      30.811  43.799  40.062  1.00  0.170          H  
ATOM   4578  HD2 TYR A 290      33.396  46.100  42.517  1.00  0.170          H  
ATOM   4579  HE1 TYR A 290      29.859  45.889  39.156  1.00  0.170          H  
ATOM   4580  HE2 TYR A 290      32.492  48.141  41.620  1.00  0.170          H  
ATOM   4581  HH  TYR A 290      29.905  48.113  39.235  1.00  0.170          H  
ATOM   4582  N   LEU A 291      35.648  44.245  42.107  1.00  0.140          N  
ATOM   4583  CA  LEU A 291      36.697  45.225  42.018  1.00  0.180          C  
ATOM   4584  C   LEU A 291      37.892  44.716  41.236  1.00  0.150          C  
ATOM   4585  O   LEU A 291      38.565  45.494  40.553  1.00  0.160          O  
ATOM   4586  CB  LEU A 291      37.010  45.639  43.407  1.00  0.240          C  
ATOM   4587  CG  LEU A 291      35.831  46.353  44.047  1.00  0.240          C  
ATOM   4588  CD1 LEU A 291      36.111  46.494  45.279  1.00  0.240          C  
ATOM   4589  CD2 LEU A 291      35.569  47.724  43.474  1.00  0.240          C  
ATOM   4590  H   LEU A 291      35.365  43.866  43.020  1.00  0.170          H  
ATOM   4591  HA  LEU A 291      36.315  46.071  41.466  1.00  0.220          H  
ATOM   4592 1HB  LEU A 291      37.241  44.745  43.991  1.00  0.280          H  
ATOM   4593 2HB  LEU A 291      37.878  46.294  43.406  1.00  0.280          H  
ATOM   4594  HG  LEU A 291      34.957  45.743  43.967  1.00  0.280          H  
ATOM   4595 1HD1 LEU A 291      35.307  46.994  45.783  1.00  0.280          H  
ATOM   4596 2HD1 LEU A 291      36.284  45.515  45.733  1.00  0.280          H  
ATOM   4597 3HD1 LEU A 291      36.998  47.090  45.305  1.00  0.280          H  
ATOM   4598 1HD2 LEU A 291      34.746  48.173  44.007  1.00  0.280          H  
ATOM   4599 2HD2 LEU A 291      36.444  48.341  43.606  1.00  0.280          H  
ATOM   4600 3HD2 LEU A 291      35.310  47.667  42.432  1.00  0.280          H  
ATOM   4601  N   GLU A 292      38.204  43.423  41.324  1.00  0.120          N  
ATOM   4602  CA  GLU A 292      39.296  42.940  40.495  1.00  0.110          C  
ATOM   4603  C   GLU A 292      38.957  43.146  39.028  1.00  0.120          C  
ATOM   4604  O   GLU A 292      39.769  43.681  38.273  1.00  0.140          O  
ATOM   4605  CB  GLU A 292      39.614  41.470  40.742  1.00  0.160          C  
ATOM   4606  CG  GLU A 292      40.757  40.938  39.831  1.00  0.160          C  
ATOM   4607  CD  GLU A 292      41.269  39.611  40.252  1.00  0.160          C  
ATOM   4608  OE1 GLU A 292      40.870  39.169  41.296  1.00  0.160          O  
ATOM   4609  OE2 GLU A 292      42.058  39.034  39.555  1.00  0.160          O  
ATOM   4610  H   GLU A 292      37.709  42.810  41.979  1.00  0.140          H  
ATOM   4611  HA  GLU A 292      40.186  43.522  40.723  1.00  0.130          H  
ATOM   4612 1HB  GLU A 292      39.867  41.321  41.784  1.00  0.190          H  
ATOM   4613 2HB  GLU A 292      38.722  40.873  40.543  1.00  0.190          H  
ATOM   4614 1HG  GLU A 292      40.358  40.834  38.822  1.00  0.190          H  
ATOM   4615 2HG  GLU A 292      41.564  41.660  39.782  1.00  0.190          H  
ATOM   4616  N   LYS A 293      37.730  42.788  38.631  1.00  0.110          N  
ATOM   4617  CA  LYS A 293      37.283  42.932  37.243  1.00  0.120          C  
ATOM   4618  C   LYS A 293      37.326  44.382  36.763  1.00  0.110          C  
ATOM   4619  O   LYS A 293      37.650  44.654  35.606  1.00  0.120          O  
ATOM   4620  CB  LYS A 293      35.883  42.341  37.069  1.00  0.160          C  
ATOM   4621  CG  LYS A 293      35.849  40.816  37.129  1.00  0.160          C  
ATOM   4622  CD  LYS A 293      34.430  40.267  37.020  1.00  0.160          C  
ATOM   4623  CE  LYS A 293      34.432  38.738  37.010  1.00  0.160          C  
ATOM   4624  NZ  LYS A 293      33.047  38.166  37.029  1.00  0.160          N  
ATOM   4625  H   LYS A 293      37.106  42.352  39.321  1.00  0.130          H  
ATOM   4626  HA  LYS A 293      37.964  42.362  36.613  1.00  0.140          H  
ATOM   4627 1HB  LYS A 293      35.231  42.720  37.858  1.00  0.200          H  
ATOM   4628 2HB  LYS A 293      35.467  42.661  36.116  1.00  0.200          H  
ATOM   4629 1HG  LYS A 293      36.454  40.412  36.318  1.00  0.200          H  
ATOM   4630 2HG  LYS A 293      36.283  40.488  38.076  1.00  0.200          H  
ATOM   4631 1HD  LYS A 293      33.850  40.611  37.880  1.00  0.200          H  
ATOM   4632 2HD  LYS A 293      33.959  40.634  36.110  1.00  0.200          H  
ATOM   4633 1HE  LYS A 293      34.939  38.393  36.111  1.00  0.200          H  
ATOM   4634 2HE  LYS A 293      34.977  38.378  37.874  1.00  0.200          H  
ATOM   4635 1HZ  LYS A 293      33.104  37.151  37.023  1.00  0.200          H  
ATOM   4636 2HZ  LYS A 293      32.571  38.466  37.870  1.00  0.200          H  
ATOM   4637 3HZ  LYS A 293      32.534  38.479  36.220  1.00  0.200          H  
ATOM   4638  N   LYS A 294      37.038  45.315  37.667  1.00  0.100          N  
ATOM   4639  CA  LYS A 294      37.058  46.743  37.363  1.00  0.100          C  
ATOM   4640  C   LYS A 294      38.448  47.382  37.547  1.00  0.130          C  
ATOM   4641  O   LYS A 294      38.616  48.577  37.297  1.00  0.150          O  
ATOM   4642  CB  LYS A 294      36.054  47.495  38.244  1.00  0.140          C  
ATOM   4643  CG  LYS A 294      34.574  47.084  38.113  1.00  0.140          C  
ATOM   4644  CD  LYS A 294      34.004  47.382  36.734  1.00  0.140          C  
ATOM   4645  CE  LYS A 294      32.515  47.075  36.675  1.00  0.140          C  
ATOM   4646  NZ  LYS A 294      31.951  47.309  35.307  1.00  0.140          N  
ATOM   4647  H   LYS A 294      36.715  44.993  38.586  1.00  0.120          H  
ATOM   4648  HA  LYS A 294      36.786  46.873  36.318  1.00  0.120          H  
ATOM   4649 1HB  LYS A 294      36.340  47.367  39.290  1.00  0.170          H  
ATOM   4650 2HB  LYS A 294      36.118  48.548  38.019  1.00  0.170          H  
ATOM   4651 1HG  LYS A 294      34.474  46.020  38.305  1.00  0.170          H  
ATOM   4652 2HG  LYS A 294      33.993  47.620  38.863  1.00  0.170          H  
ATOM   4653 1HD  LYS A 294      34.170  48.432  36.489  1.00  0.170          H  
ATOM   4654 2HD  LYS A 294      34.504  46.765  35.991  1.00  0.170          H  
ATOM   4655 1HE  LYS A 294      32.355  46.033  36.954  1.00  0.170          H  
ATOM   4656 2HE  LYS A 294      31.992  47.714  37.386  1.00  0.170          H  
ATOM   4657 1HZ  LYS A 294      30.963  47.097  35.308  1.00  0.170          H  
ATOM   4658 2HZ  LYS A 294      32.085  48.277  35.046  1.00  0.170          H  
ATOM   4659 3HZ  LYS A 294      32.420  46.714  34.638  1.00  0.170          H  
ATOM   4660  N   ASN A 295      39.445  46.593  37.965  1.00  0.130          N  
ATOM   4661  CA  ASN A 295      40.799  47.047  38.284  1.00  0.170          C  
ATOM   4662  C   ASN A 295      40.814  48.140  39.352  1.00  0.180          C  
ATOM   4663  O   ASN A 295      41.559  49.120  39.257  1.00  0.230          O  
ATOM   4664  CB  ASN A 295      41.537  47.526  37.042  1.00  0.220          C  
ATOM   4665  CG  ASN A 295      43.053  47.579  37.249  1.00  0.220          C  
ATOM   4666  OD1 ASN A 295      43.620  46.758  37.987  1.00  0.220          O  
ATOM   4667  ND2 ASN A 295      43.706  48.518  36.603  1.00  0.220          N  
ATOM   4668  H   ASN A 295      39.275  45.590  38.074  1.00  0.160          H  
ATOM   4669  HA  ASN A 295      41.340  46.194  38.698  1.00  0.200          H  
ATOM   4670 1HB  ASN A 295      41.313  46.859  36.209  1.00  0.270          H  
ATOM   4671 2HB  ASN A 295      41.186  48.521  36.769  1.00  0.270          H  
ATOM   4672 1HD2 ASN A 295      44.698  48.598  36.700  1.00  0.270          H  
ATOM   4673 2HD2 ASN A 295      43.205  49.158  36.020  1.00  0.270          H  
ATOM   4674  N   PHE A 296      39.998  47.965  40.385  1.00  0.150          N  
ATOM   4675  CA  PHE A 296      39.930  48.901  41.494  1.00  0.170          C  
ATOM   4676  C   PHE A 296      40.629  48.254  42.681  1.00  0.150          C  
ATOM   4677  O   PHE A 296      40.302  47.134  43.065  1.00  0.200          O  
ATOM   4678  CB  PHE A 296      38.476  49.227  41.816  1.00  0.230          C  
ATOM   4679  CG  PHE A 296      37.693  49.999  40.726  1.00  0.230          C  
ATOM   4680  CD1 PHE A 296      38.295  50.609  39.636  1.00  0.230          C  
ATOM   4681  CD2 PHE A 296      36.329  50.096  40.819  1.00  0.230          C  
ATOM   4682  CE1 PHE A 296      37.543  51.270  38.692  1.00  0.230          C  
ATOM   4683  CE2 PHE A 296      35.568  50.762  39.885  1.00  0.230          C  
ATOM   4684  CZ  PHE A 296      36.176  51.348  38.819  1.00  0.230          C  
ATOM   4685  H   PHE A 296      39.411  47.127  40.398  1.00  0.180          H  
ATOM   4686  HA  PHE A 296      40.469  49.812  41.244  1.00  0.200          H  
ATOM   4687 1HB  PHE A 296      37.971  48.285  41.956  1.00  0.280          H  
ATOM   4688 2HB  PHE A 296      38.416  49.781  42.750  1.00  0.280          H  
ATOM   4689  HD1 PHE A 296      39.369  50.565  39.497  1.00  0.280          H  
ATOM   4690  HD2 PHE A 296      35.854  49.639  41.644  1.00  0.280          H  
ATOM   4691  HE1 PHE A 296      38.041  51.730  37.840  1.00  0.280          H  
ATOM   4692  HE2 PHE A 296      34.483  50.819  39.989  1.00  0.280          H  
ATOM   4693  HZ  PHE A 296      35.584  51.871  38.071  1.00  0.280          H  
ATOM   4694  N   ILE A 297      41.604  48.953  43.248  1.00  0.060          N  
ATOM   4695  CA  ILE A 297      42.414  48.360  44.318  1.00  0.100          C  
ATOM   4696  C   ILE A 297      42.021  48.959  45.681  1.00  0.030          C  
ATOM   4697  O   ILE A 297      41.935  50.180  45.823  1.00  0.080          O  
ATOM   4698  CB  ILE A 297      43.906  48.616  44.001  1.00  0.120          C  
ATOM   4699  CG1 ILE A 297      44.195  48.229  42.472  1.00  0.120          C  
ATOM   4700  CG2 ILE A 297      44.831  47.784  44.967  1.00  0.120          C  
ATOM   4701  CD1 ILE A 297      43.826  46.828  42.037  1.00  0.120          C  
ATOM   4702  H   ILE A 297      41.808  49.869  42.881  1.00  0.070          H  
ATOM   4703  HA  ILE A 297      42.238  47.286  44.364  1.00  0.120          H  
ATOM   4704  HB  ILE A 297      44.124  49.673  44.123  1.00  0.150          H  
ATOM   4705 1HG1 ILE A 297      43.665  48.927  41.824  1.00  0.150          H  
ATOM   4706 2HG1 ILE A 297      45.265  48.350  42.301  1.00  0.150          H  
ATOM   4707 1HG2 ILE A 297      45.877  47.978  44.736  1.00  0.150          H  
ATOM   4708 2HG2 ILE A 297      44.634  48.062  45.994  1.00  0.150          H  
ATOM   4709 3HG2 ILE A 297      44.631  46.717  44.860  1.00  0.150          H  
ATOM   4710 1HD1 ILE A 297      44.096  46.690  40.988  1.00  0.150          H  
ATOM   4711 2HD1 ILE A 297      44.340  46.164  42.627  1.00  0.150          H  
ATOM   4712 3HD1 ILE A 297      42.770  46.642  42.147  1.00  0.150          H  
ATOM   4713  N   HIS A 298      41.765  48.105  46.688  1.00  0.090          N  
ATOM   4714  CA  HIS A 298      41.334  48.607  48.007  1.00  0.060          C  
ATOM   4715  C   HIS A 298      42.484  49.288  48.740  1.00  0.040          C  
ATOM   4716  O   HIS A 298      42.390  50.468  49.108  1.00  0.030          O  
ATOM   4717  CB  HIS A 298      40.855  47.487  48.987  1.00  0.100          C  
ATOM   4718  CG  HIS A 298      40.195  48.107  50.229  1.00  0.100          C  
ATOM   4719  ND1 HIS A 298      40.892  48.825  51.125  1.00  0.100          N  
ATOM   4720  CD2 HIS A 298      38.920  48.107  50.690  1.00  0.100          C  
ATOM   4721  CE1 HIS A 298      40.049  49.301  52.050  1.00  0.100          C  
ATOM   4722  NE2 HIS A 298      38.878  48.869  51.783  1.00  0.100          N  
ATOM   4723  H   HIS A 298      41.880  47.102  46.528  1.00  0.110          H  
ATOM   4724  HA  HIS A 298      40.546  49.334  47.884  1.00  0.070          H  
ATOM   4725 1HB  HIS A 298      40.188  46.803  48.501  1.00  0.120          H  
ATOM   4726 2HB  HIS A 298      41.708  46.902  49.324  1.00  0.120          H  
ATOM   4727  HD2 HIS A 298      38.072  47.652  50.300  1.00  0.120          H  
ATOM   4728  HE1 HIS A 298      40.283  49.943  52.889  1.00  0.120          H  
ATOM   4729  HE2 HIS A 298      38.016  49.076  52.290  1.00  0.120          H  
ATOM   4730  N   ARG A 299      43.586  48.535  48.895  1.00  0.090          N  
ATOM   4731  CA  ARG A 299      44.826  48.867  49.612  1.00  0.130          C  
ATOM   4732  C   ARG A 299      44.764  48.932  51.160  1.00  0.060          C  
ATOM   4733  O   ARG A 299      45.783  49.229  51.784  1.00  0.050          O  
ATOM   4734  CB  ARG A 299      45.426  50.184  49.120  1.00  0.170          C  
ATOM   4735  CG  ARG A 299      45.751  50.211  47.653  1.00  0.170          C  
ATOM   4736  CD  ARG A 299      46.506  51.417  47.258  1.00  0.170          C  
ATOM   4737  NE  ARG A 299      46.856  51.372  45.837  1.00  0.170          N  
ATOM   4738  CZ  ARG A 299      47.642  52.258  45.184  1.00  0.170          C  
ATOM   4739  NH1 ARG A 299      48.171  53.286  45.819  1.00  0.170          N  
ATOM   4740  NH2 ARG A 299      47.889  52.077  43.893  1.00  0.170          N  
ATOM   4741  H   ARG A 299      43.556  47.574  48.511  1.00  0.110          H  
ATOM   4742  HA  ARG A 299      45.541  48.085  49.356  1.00  0.160          H  
ATOM   4743 1HB  ARG A 299      44.765  51.016  49.343  1.00  0.200          H  
ATOM   4744 2HB  ARG A 299      46.362  50.367  49.650  1.00  0.200          H  
ATOM   4745 1HG  ARG A 299      46.322  49.335  47.404  1.00  0.200          H  
ATOM   4746 2HG  ARG A 299      44.818  50.210  47.088  1.00  0.200          H  
ATOM   4747 1HD  ARG A 299      45.894  52.303  47.438  1.00  0.200          H  
ATOM   4748 2HD  ARG A 299      47.424  51.472  47.842  1.00  0.200          H  
ATOM   4749  HE  ARG A 299      46.487  50.598  45.300  1.00  0.200          H  
ATOM   4750 1HH1 ARG A 299      47.995  53.424  46.803  1.00  0.200          H  
ATOM   4751 2HH1 ARG A 299      48.764  53.939  45.322  1.00  0.200          H  
ATOM   4752 1HH2 ARG A 299      47.493  51.280  43.406  1.00  0.200          H  
ATOM   4753 2HH2 ARG A 299      48.481  52.723  43.391  1.00  0.200          H  
ATOM   4754  N   ASP A 300      43.633  48.590  51.787  1.00  0.040          N  
ATOM   4755  CA  ASP A 300      43.518  48.466  53.249  1.00  0.080          C  
ATOM   4756  C   ASP A 300      42.392  47.459  53.567  1.00  0.090          C  
ATOM   4757  O   ASP A 300      41.438  47.749  54.295  1.00  0.110          O  
ATOM   4758  CB  ASP A 300      43.294  49.843  53.929  1.00  0.100          C  
ATOM   4759  CG  ASP A 300      43.440  49.839  55.504  1.00  0.100          C  
ATOM   4760  OD1 ASP A 300      44.140  48.996  56.026  1.00  0.100          O  
ATOM   4761  OD2 ASP A 300      42.804  50.674  56.167  1.00  0.100          O  
ATOM   4762  H   ASP A 300      42.778  48.436  51.258  1.00  0.050          H  
ATOM   4763  HA  ASP A 300      44.450  48.056  53.639  1.00  0.100          H  
ATOM   4764 1HB  ASP A 300      44.025  50.547  53.525  1.00  0.120          H  
ATOM   4765 2HB  ASP A 300      42.326  50.226  53.672  1.00  0.120          H  
ATOM   4766  N   LEU A 301      42.476  46.265  52.984  1.00  0.100          N  
ATOM   4767  CA  LEU A 301      41.420  45.282  53.208  1.00  0.100          C  
ATOM   4768  C   LEU A 301      41.633  44.581  54.551  1.00  0.100          C  
ATOM   4769  O   LEU A 301      42.652  43.937  54.783  1.00  0.090          O  
ATOM   4770  CB  LEU A 301      41.395  44.273  52.048  1.00  0.140          C  
ATOM   4771  CG  LEU A 301      40.338  43.144  52.094  1.00  0.140          C  
ATOM   4772  CD1 LEU A 301      38.906  43.727  51.999  1.00  0.140          C  
ATOM   4773  CD2 LEU A 301      40.608  42.189  50.948  1.00  0.140          C  
ATOM   4774  H   LEU A 301      43.271  46.051  52.396  1.00  0.120          H  
ATOM   4775  HA  LEU A 301      40.469  45.813  53.238  1.00  0.120          H  
ATOM   4776 1HB  LEU A 301      41.241  44.828  51.122  1.00  0.170          H  
ATOM   4777 2HB  LEU A 301      42.359  43.808  51.994  1.00  0.170          H  
ATOM   4778  HG  LEU A 301      40.431  42.605  53.025  1.00  0.170          H  
ATOM   4779 1HD1 LEU A 301      38.178  42.913  52.028  1.00  0.170          H  
ATOM   4780 2HD1 LEU A 301      38.710  44.398  52.830  1.00  0.170          H  
ATOM   4781 3HD1 LEU A 301      38.800  44.273  51.063  1.00  0.170          H  
ATOM   4782 1HD2 LEU A 301      39.886  41.381  50.969  1.00  0.170          H  
ATOM   4783 2HD2 LEU A 301      40.530  42.719  50.015  1.00  0.170          H  
ATOM   4784 3HD2 LEU A 301      41.610  41.789  51.048  1.00  0.170          H  
ATOM   4785  N   ALA A 302      40.672  44.752  55.445  1.00  0.110          N  
ATOM   4786  CA  ALA A 302      40.748  44.245  56.814  1.00  0.110          C  
ATOM   4787  C   ALA A 302      39.351  44.180  57.424  1.00  0.090          C  
ATOM   4788  O   ALA A 302      38.444  44.878  56.970  1.00  0.070          O  
ATOM   4789  CB  ALA A 302      41.658  45.146  57.629  1.00  0.150          C  
ATOM   4790  H   ALA A 302      39.862  45.285  55.162  1.00  0.130          H  
ATOM   4791  HA  ALA A 302      41.156  43.232  56.796  1.00  0.130          H  
ATOM   4792 1HB  ALA A 302      41.731  44.778  58.652  1.00  0.180          H  
ATOM   4793 2HB  ALA A 302      42.650  45.162  57.181  1.00  0.180          H  
ATOM   4794 3HB  ALA A 302      41.257  46.144  57.616  1.00  0.180          H  
ATOM   4795  N   ALA A 303      39.164  43.408  58.502  1.00  0.090          N  
ATOM   4796  CA  ALA A 303      37.850  43.338  59.156  1.00  0.050          C  
ATOM   4797  C   ALA A 303      37.396  44.711  59.642  1.00  0.030          C  
ATOM   4798  O   ALA A 303      36.202  44.996  59.696  1.00  0.060          O  
ATOM   4799  CB  ALA A 303      37.865  42.338  60.295  1.00  0.090          C  
ATOM   4800  H   ALA A 303      39.925  42.813  58.864  1.00  0.110          H  
ATOM   4801  HA  ALA A 303      37.130  42.999  58.416  1.00  0.060          H  
ATOM   4802 1HB  ALA A 303      36.880  42.270  60.740  1.00  0.100          H  
ATOM   4803 2HB  ALA A 303      38.155  41.359  59.914  1.00  0.100          H  
ATOM   4804 3HB  ALA A 303      38.585  42.654  61.027  1.00  0.100          H  
ATOM   4805  N   ARG A 304      38.335  45.570  60.011  1.00  0.050          N  
ATOM   4806  CA  ARG A 304      38.000  46.908  60.477  1.00  0.040          C  
ATOM   4807  C   ARG A 304      37.350  47.773  59.386  1.00  0.070          C  
ATOM   4808  O   ARG A 304      36.747  48.794  59.703  1.00  0.150          O  
ATOM   4809  CB  ARG A 304      39.242  47.586  61.023  1.00  0.060          C  
ATOM   4810  CG  ARG A 304      40.294  47.870  60.001  1.00  0.060          C  
ATOM   4811  CD  ARG A 304      41.556  48.287  60.609  1.00  0.060          C  
ATOM   4812  NE  ARG A 304      42.591  48.483  59.606  1.00  0.060          N  
ATOM   4813  CZ  ARG A 304      43.888  48.714  59.874  1.00  0.060          C  
ATOM   4814  NH1 ARG A 304      44.316  48.765  61.123  1.00  0.060          N  
ATOM   4815  NH2 ARG A 304      44.733  48.895  58.881  1.00  0.060          N  
ATOM   4816  H   ARG A 304      39.303  45.282  60.002  1.00  0.060          H  
ATOM   4817  HA  ARG A 304      37.288  46.811  61.296  1.00  0.050          H  
ATOM   4818 1HB  ARG A 304      38.964  48.533  61.482  1.00  0.070          H  
ATOM   4819 2HB  ARG A 304      39.688  46.969  61.791  1.00  0.070          H  
ATOM   4820 1HG  ARG A 304      40.468  46.985  59.445  1.00  0.070          H  
ATOM   4821 2HG  ARG A 304      39.963  48.667  59.333  1.00  0.070          H  
ATOM   4822 1HD  ARG A 304      41.406  49.227  61.139  1.00  0.070          H  
ATOM   4823 2HD  ARG A 304      41.891  47.516  61.305  1.00  0.070          H  
ATOM   4824  HE  ARG A 304      42.314  48.465  58.625  1.00  0.070          H  
ATOM   4825 1HH1 ARG A 304      43.672  48.628  61.887  1.00  0.070          H  
ATOM   4826 2HH1 ARG A 304      45.290  48.942  61.317  1.00  0.070          H  
ATOM   4827 1HH2 ARG A 304      44.403  48.873  57.892  1.00  0.070          H  
ATOM   4828 2HH2 ARG A 304      45.701  49.072  59.067  1.00  0.070          H  
ATOM   4829  N   ASN A 305      37.547  47.418  58.105  1.00  0.030          N  
ATOM   4830  CA  ASN A 305      36.982  48.167  56.993  1.00  0.030          C  
ATOM   4831  C   ASN A 305      35.815  47.414  56.343  1.00  0.020          C  
ATOM   4832  O   ASN A 305      35.331  47.797  55.272  1.00  0.040          O  
ATOM   4833  CB  ASN A 305      38.062  48.522  55.984  1.00  0.040          C  
ATOM   4834  CG  ASN A 305      39.061  49.550  56.539  1.00  0.040          C  
ATOM   4835  OD1 ASN A 305      38.689  50.460  57.291  1.00  0.040          O  
ATOM   4836  ND2 ASN A 305      40.305  49.432  56.160  1.00  0.040          N  
ATOM   4837  H   ASN A 305      38.036  46.553  57.882  1.00  0.040          H  
ATOM   4838  HA  ASN A 305      36.571  49.099  57.381  1.00  0.040          H  
ATOM   4839 1HB  ASN A 305      38.610  47.616  55.702  1.00  0.050          H  
ATOM   4840 2HB  ASN A 305      37.605  48.926  55.076  1.00  0.050          H  
ATOM   4841 1HD2 ASN A 305      41.027  50.085  56.459  1.00  0.050          H  
ATOM   4842 2HD2 ASN A 305      40.595  48.698  55.533  1.00  0.050          H  
ATOM   4843  N   CYS A 306      35.368  46.334  56.972  1.00  0.050          N  
ATOM   4844  CA  CYS A 306      34.254  45.577  56.437  1.00  0.030          C  
ATOM   4845  C   CYS A 306      33.091  45.926  57.347  1.00  0.020          C  
ATOM   4846  O   CYS A 306      33.275  45.977  58.556  1.00  0.020          O  
ATOM   4847  CB  CYS A 306      34.571  44.083  56.447  1.00  0.030          C  
ATOM   4848  SG  CYS A 306      36.001  43.602  55.431  1.00  0.030          S  
ATOM   4849  H   CYS A 306      35.771  46.043  57.869  1.00  0.030          H  
ATOM   4850  HA  CYS A 306      34.026  45.896  55.426  1.00  0.040          H  
ATOM   4851 1HB  CYS A 306      34.790  43.792  57.450  1.00  0.040          H  
ATOM   4852 2HB  CYS A 306      33.709  43.525  56.110  1.00  0.040          H  
ATOM   4853  HG  CYS A 306      36.935  44.282  56.151  1.00  0.040          H  
ATOM   4854  N   LEU A 307      31.926  46.222  56.799  1.00  0.020          N  
ATOM   4855  CA  LEU A 307      30.792  46.614  57.634  1.00  0.020          C  
ATOM   4856  C   LEU A 307      29.665  45.591  57.603  1.00  0.020          C  
ATOM   4857  O   LEU A 307      29.419  44.956  56.578  1.00  0.030          O  
ATOM   4858  CB  LEU A 307      30.297  47.978  57.184  1.00  0.030          C  
ATOM   4859  CG  LEU A 307      31.361  49.142  57.144  1.00  0.030          C  
ATOM   4860  CD1 LEU A 307      30.705  50.423  56.655  1.00  0.030          C  
ATOM   4861  CD2 LEU A 307      31.974  49.354  58.497  1.00  0.030          C  
ATOM   4862  H   LEU A 307      31.825  46.164  55.789  1.00  0.020          H  
ATOM   4863  HA  LEU A 307      31.117  46.680  58.668  1.00  0.020          H  
ATOM   4864 1HB  LEU A 307      29.913  47.853  56.181  1.00  0.030          H  
ATOM   4865 2HB  LEU A 307      29.502  48.271  57.849  1.00  0.030          H  
ATOM   4866  HG  LEU A 307      32.146  48.881  56.435  1.00  0.030          H  
ATOM   4867 1HD1 LEU A 307      31.454  51.211  56.606  1.00  0.030          H  
ATOM   4868 2HD1 LEU A 307      30.281  50.282  55.683  1.00  0.030          H  
ATOM   4869 3HD1 LEU A 307      29.922  50.720  57.342  1.00  0.030          H  
ATOM   4870 1HD2 LEU A 307      32.709  50.156  58.441  1.00  0.030          H  
ATOM   4871 2HD2 LEU A 307      31.205  49.619  59.222  1.00  0.030          H  
ATOM   4872 3HD2 LEU A 307      32.472  48.464  58.809  1.00  0.030          H  
ATOM   4873  N   VAL A 308      28.925  45.467  58.705  1.00  0.030          N  
ATOM   4874  CA  VAL A 308      27.844  44.485  58.772  1.00  0.040          C  
ATOM   4875  C   VAL A 308      26.428  45.072  58.902  1.00  0.030          C  
ATOM   4876  O   VAL A 308      26.193  46.045  59.626  1.00  0.010          O  
ATOM   4877  CB  VAL A 308      28.129  43.475  59.917  1.00  0.050          C  
ATOM   4878  CG1 VAL A 308      26.996  42.461  60.044  1.00  0.050          C  
ATOM   4879  CG2 VAL A 308      29.439  42.736  59.620  1.00  0.050          C  
ATOM   4880  H   VAL A 308      29.150  46.043  59.522  1.00  0.040          H  
ATOM   4881  HA  VAL A 308      27.872  43.916  57.852  1.00  0.050          H  
ATOM   4882  HB  VAL A 308      28.216  44.011  60.866  1.00  0.060          H  
ATOM   4883 1HG1 VAL A 308      27.226  41.774  60.822  1.00  0.060          H  
ATOM   4884 2HG1 VAL A 308      26.060  42.956  60.282  1.00  0.060          H  
ATOM   4885 3HG1 VAL A 308      26.890  41.916  59.104  1.00  0.060          H  
ATOM   4886 1HG2 VAL A 308      29.645  42.032  60.420  1.00  0.060          H  
ATOM   4887 2HG2 VAL A 308      29.344  42.200  58.678  1.00  0.060          H  
ATOM   4888 3HG2 VAL A 308      30.251  43.452  59.548  1.00  0.060          H  
ATOM   4889  N   GLY A 309      25.518  44.529  58.090  1.00  0.040          N  
ATOM   4890  CA  GLY A 309      24.107  44.880  58.057  1.00  0.050          C  
ATOM   4891  C   GLY A 309      23.253  43.724  58.586  1.00  0.050          C  
ATOM   4892  O   GLY A 309      23.732  42.853  59.313  1.00  0.040          O  
ATOM   4893  H   GLY A 309      25.840  43.784  57.480  1.00  0.050          H  
ATOM   4894 1HA  GLY A 309      23.932  45.772  58.651  1.00  0.060          H  
ATOM   4895 2HA  GLY A 309      23.812  45.111  57.034  1.00  0.060          H  
ATOM   4896  N   GLU A 310      21.987  43.720  58.215  1.00  0.050          N  
ATOM   4897  CA  GLU A 310      21.022  42.712  58.636  1.00  0.050          C  
ATOM   4898  C   GLU A 310      21.360  41.298  58.162  1.00  0.050          C  
ATOM   4899  O   GLU A 310      21.903  41.097  57.075  1.00  0.060          O  
ATOM   4900  CB  GLU A 310      19.645  43.165  58.177  1.00  0.070          C  
ATOM   4901  CG  GLU A 310      19.178  44.423  58.933  1.00  0.070          C  
ATOM   4902  CD  GLU A 310      19.745  45.725  58.384  1.00  0.070          C  
ATOM   4903  OE1 GLU A 310      20.483  45.684  57.417  1.00  0.070          O  
ATOM   4904  OE2 GLU A 310      19.480  46.750  58.963  1.00  0.070          O  
ATOM   4905  H   GLU A 310      21.652  44.476  57.613  1.00  0.060          H  
ATOM   4906  HA  GLU A 310      21.010  42.687  59.722  1.00  0.060          H  
ATOM   4907 1HB  GLU A 310      19.661  43.382  57.110  1.00  0.080          H  
ATOM   4908 2HB  GLU A 310      18.920  42.368  58.345  1.00  0.080          H  
ATOM   4909 1HG  GLU A 310      18.090  44.472  58.891  1.00  0.080          H  
ATOM   4910 2HG  GLU A 310      19.467  44.328  59.981  1.00  0.080          H  
ATOM   4911  N   ASN A 311      21.049  40.312  59.010  1.00  0.050          N  
ATOM   4912  CA  ASN A 311      21.253  38.887  58.726  1.00  0.050          C  
ATOM   4913  C   ASN A 311      22.698  38.559  58.351  1.00  0.050          C  
ATOM   4914  O   ASN A 311      22.957  37.757  57.455  1.00  0.070          O  
ATOM   4915  CB  ASN A 311      20.299  38.436  57.638  1.00  0.070          C  
ATOM   4916  CG  ASN A 311      18.868  38.602  58.050  1.00  0.070          C  
ATOM   4917  OD1 ASN A 311      18.499  38.346  59.205  1.00  0.070          O  
ATOM   4918  ND2 ASN A 311      18.046  39.034  57.128  1.00  0.070          N  
ATOM   4919  H   ASN A 311      20.621  40.566  59.891  1.00  0.060          H  
ATOM   4920  HA  ASN A 311      21.028  38.325  59.634  1.00  0.060          H  
ATOM   4921 1HB  ASN A 311      20.476  39.001  56.722  1.00  0.080          H  
ATOM   4922 2HB  ASN A 311      20.478  37.386  57.412  1.00  0.080          H  
ATOM   4923 1HD2 ASN A 311      17.078  39.167  57.342  1.00  0.080          H  
ATOM   4924 2HD2 ASN A 311      18.387  39.231  56.209  1.00  0.080          H  
ATOM   4925  N   HIS A 312      23.632  39.198  59.057  1.00  0.050          N  
ATOM   4926  CA  HIS A 312      25.081  39.048  58.913  1.00  0.060          C  
ATOM   4927  C   HIS A 312      25.620  39.514  57.559  1.00  0.080          C  
ATOM   4928  O   HIS A 312      26.770  39.221  57.220  1.00  0.090          O  
ATOM   4929  CB  HIS A 312      25.508  37.587  59.113  1.00  0.080          C  
ATOM   4930  CG  HIS A 312      25.008  36.939  60.385  1.00  0.080          C  
ATOM   4931  ND1 HIS A 312      25.388  37.347  61.658  1.00  0.080          N  
ATOM   4932  CD2 HIS A 312      24.163  35.900  60.562  1.00  0.080          C  
ATOM   4933  CE1 HIS A 312      24.794  36.567  62.554  1.00  0.080          C  
ATOM   4934  NE2 HIS A 312      24.050  35.692  61.915  1.00  0.080          N  
ATOM   4935  H   HIS A 312      23.318  39.829  59.783  1.00  0.060          H  
ATOM   4936  HA  HIS A 312      25.572  39.649  59.678  1.00  0.070          H  
ATOM   4937 1HB  HIS A 312      25.179  36.983  58.267  1.00  0.100          H  
ATOM   4938 2HB  HIS A 312      26.594  37.538  59.124  1.00  0.100          H  
ATOM   4939  HD2 HIS A 312      23.669  35.330  59.774  1.00  0.100          H  
ATOM   4940  HE1 HIS A 312      24.898  36.640  63.639  1.00  0.100          H  
ATOM   4941  HE2 HIS A 312      23.485  34.974  62.350  1.00  0.100          H  
ATOM   4942  N   LEU A 313      24.838  40.271  56.793  1.00  0.080          N  
ATOM   4943  CA  LEU A 313      25.315  40.771  55.517  1.00  0.100          C  
ATOM   4944  C   LEU A 313      26.536  41.625  55.674  1.00  0.080          C  
ATOM   4945  O   LEU A 313      26.542  42.603  56.407  1.00  0.070          O  
ATOM   4946  CB  LEU A 313      24.229  41.600  54.832  1.00  0.130          C  
ATOM   4947  CG  LEU A 313      24.597  42.229  53.449  1.00  0.130          C  
ATOM   4948  CD1 LEU A 313      24.821  41.135  52.396  1.00  0.130          C  
ATOM   4949  CD2 LEU A 313      23.472  43.157  53.042  1.00  0.130          C  
ATOM   4950  H   LEU A 313      23.875  40.476  57.073  1.00  0.100          H  
ATOM   4951  HA  LEU A 313      25.564  39.924  54.890  1.00  0.120          H  
ATOM   4952 1HB  LEU A 313      23.358  40.957  54.690  1.00  0.160          H  
ATOM   4953 2HB  LEU A 313      23.935  42.405  55.508  1.00  0.160          H  
ATOM   4954  HG  LEU A 313      25.519  42.808  53.532  1.00  0.160          H  
ATOM   4955 1HD1 LEU A 313      25.068  41.603  51.439  1.00  0.160          H  
ATOM   4956 2HD1 LEU A 313      25.640  40.479  52.681  1.00  0.160          H  
ATOM   4957 3HD1 LEU A 313      23.915  40.543  52.283  1.00  0.160          H  
ATOM   4958 1HD2 LEU A 313      23.707  43.614  52.085  1.00  0.160          H  
ATOM   4959 2HD2 LEU A 313      22.545  42.588  52.954  1.00  0.160          H  
ATOM   4960 3HD2 LEU A 313      23.352  43.933  53.801  1.00  0.160          H  
ATOM   4961  N   VAL A 314      27.571  41.327  54.922  1.00  0.100          N  
ATOM   4962  CA  VAL A 314      28.772  42.125  55.046  1.00  0.100          C  
ATOM   4963  C   VAL A 314      29.110  42.798  53.729  1.00  0.110          C  
ATOM   4964  O   VAL A 314      29.026  42.185  52.659  1.00  0.150          O  
ATOM   4965  CB  VAL A 314      29.940  41.262  55.578  1.00  0.140          C  
ATOM   4966  CG1 VAL A 314      30.217  40.123  54.644  1.00  0.140          C  
ATOM   4967  CG2 VAL A 314      31.200  42.120  55.787  1.00  0.140          C  
ATOM   4968  H   VAL A 314      27.530  40.540  54.294  1.00  0.120          H  
ATOM   4969  HA  VAL A 314      28.594  42.901  55.778  1.00  0.120          H  
ATOM   4970  HB  VAL A 314      29.641  40.830  56.536  1.00  0.170          H  
ATOM   4971 1HG1 VAL A 314      31.019  39.521  55.056  1.00  0.170          H  
ATOM   4972 2HG1 VAL A 314      29.327  39.516  54.538  1.00  0.170          H  
ATOM   4973 3HG1 VAL A 314      30.517  40.492  53.668  1.00  0.170          H  
ATOM   4974 1HG2 VAL A 314      31.974  41.492  56.180  1.00  0.170          H  
ATOM   4975 2HG2 VAL A 314      31.534  42.550  54.842  1.00  0.170          H  
ATOM   4976 3HG2 VAL A 314      30.989  42.922  56.495  1.00  0.170          H  
ATOM   4977  N   LYS A 315      29.462  44.071  53.824  1.00  0.080          N  
ATOM   4978  CA  LYS A 315      29.857  44.848  52.666  1.00  0.080          C  
ATOM   4979  C   LYS A 315      31.235  45.434  52.932  1.00  0.070          C  
ATOM   4980  O   LYS A 315      31.571  45.726  54.078  1.00  0.060          O  
ATOM   4981  CB  LYS A 315      28.870  45.967  52.392  1.00  0.110          C  
ATOM   4982  CG  LYS A 315      27.469  45.514  52.144  1.00  0.110          C  
ATOM   4983  CD  LYS A 315      26.637  46.618  51.542  1.00  0.110          C  
ATOM   4984  CE  LYS A 315      25.206  46.170  51.347  1.00  0.110          C  
ATOM   4985  NZ  LYS A 315      24.425  47.134  50.529  1.00  0.110          N  
ATOM   4986  H   LYS A 315      29.471  44.480  54.762  1.00  0.100          H  
ATOM   4987  HA  LYS A 315      29.922  44.190  51.804  1.00  0.100          H  
ATOM   4988 1HB  LYS A 315      28.857  46.643  53.233  1.00  0.130          H  
ATOM   4989 2HB  LYS A 315      29.194  46.524  51.521  1.00  0.130          H  
ATOM   4990 1HG  LYS A 315      27.460  44.654  51.523  1.00  0.130          H  
ATOM   4991 2HG  LYS A 315      27.029  45.222  53.086  1.00  0.130          H  
ATOM   4992 1HD  LYS A 315      26.659  47.507  52.172  1.00  0.130          H  
ATOM   4993 2HD  LYS A 315      27.046  46.882  50.566  1.00  0.130          H  
ATOM   4994 1HE  LYS A 315      25.203  45.206  50.861  1.00  0.130          H  
ATOM   4995 2HE  LYS A 315      24.732  46.074  52.323  1.00  0.130          H  
ATOM   4996 1HZ  LYS A 315      23.484  46.804  50.419  1.00  0.130          H  
ATOM   4997 2HZ  LYS A 315      24.398  48.063  50.971  1.00  0.130          H  
ATOM   4998 3HZ  LYS A 315      24.868  47.213  49.619  1.00  0.130          H  
ATOM   4999  N   VAL A 316      32.030  45.655  51.901  1.00  0.060          N  
ATOM   5000  CA  VAL A 316      33.353  46.229  52.170  1.00  0.040          C  
ATOM   5001  C   VAL A 316      33.402  47.731  51.845  1.00  0.040          C  
ATOM   5002  O   VAL A 316      32.933  48.176  50.791  1.00  0.080          O  
ATOM   5003  CB  VAL A 316      34.450  45.442  51.445  1.00  0.060          C  
ATOM   5004  CG1 VAL A 316      35.847  46.050  51.781  1.00  0.060          C  
ATOM   5005  CG2 VAL A 316      34.384  43.981  51.848  1.00  0.060          C  
ATOM   5006  H   VAL A 316      31.697  45.391  50.968  1.00  0.070          H  
ATOM   5007  HA  VAL A 316      33.564  46.126  53.229  1.00  0.050          H  
ATOM   5008  HB  VAL A 316      34.291  45.514  50.383  1.00  0.080          H  
ATOM   5009 1HG1 VAL A 316      36.617  45.496  51.258  1.00  0.080          H  
ATOM   5010 2HG1 VAL A 316      35.905  47.094  51.490  1.00  0.080          H  
ATOM   5011 3HG1 VAL A 316      36.022  45.980  52.858  1.00  0.080          H  
ATOM   5012 1HG2 VAL A 316      35.159  43.448  51.317  1.00  0.080          H  
ATOM   5013 2HG2 VAL A 316      34.537  43.891  52.915  1.00  0.080          H  
ATOM   5014 3HG2 VAL A 316      33.410  43.563  51.588  1.00  0.080          H  
ATOM   5015  N   ALA A 317      33.922  48.512  52.796  1.00  0.040          N  
ATOM   5016  CA  ALA A 317      34.033  49.966  52.723  1.00  0.070          C  
ATOM   5017  C   ALA A 317      35.442  50.468  52.410  1.00  0.060          C  
ATOM   5018  O   ALA A 317      36.414  49.717  52.506  1.00  0.030          O  
ATOM   5019  CB  ALA A 317      33.598  50.573  54.046  1.00  0.090          C  
ATOM   5020  H   ALA A 317      34.302  48.074  53.642  1.00  0.050          H  
ATOM   5021  HA  ALA A 317      33.383  50.308  51.926  1.00  0.080          H  
ATOM   5022 1HB  ALA A 317      33.645  51.660  53.989  1.00  0.100          H  
ATOM   5023 2HB  ALA A 317      32.600  50.274  54.275  1.00  0.100          H  
ATOM   5024 3HB  ALA A 317      34.268  50.226  54.835  1.00  0.100          H  
ATOM   5025  N   ASP A 318      35.508  51.767  52.064  1.00  0.080          N  
ATOM   5026  CA  ASP A 318      36.716  52.568  51.838  1.00  0.080          C  
ATOM   5027  C   ASP A 318      37.711  52.101  50.781  1.00  0.070          C  
ATOM   5028  O   ASP A 318      38.927  52.272  50.932  1.00  0.050          O  
ATOM   5029  CB  ASP A 318      37.428  52.705  53.175  1.00  0.110          C  
ATOM   5030  CG  ASP A 318      36.515  53.372  54.182  1.00  0.110          C  
ATOM   5031  OD1 ASP A 318      35.606  54.092  53.796  1.00  0.110          O  
ATOM   5032  OD2 ASP A 318      36.697  53.196  55.363  1.00  0.110          O  
ATOM   5033  H   ASP A 318      34.632  52.272  51.998  1.00  0.100          H  
ATOM   5034  HA  ASP A 318      36.386  53.563  51.537  1.00  0.100          H  
ATOM   5035 1HB  ASP A 318      37.718  51.718  53.549  1.00  0.130          H  
ATOM   5036 2HB  ASP A 318      38.332  53.296  53.066  1.00  0.130          H  
ATOM   5037  N   PHE A 319      37.213  51.626  49.654  1.00  0.090          N  
ATOM   5038  CA  PHE A 319      38.132  51.190  48.614  1.00  0.080          C  
ATOM   5039  C   PHE A 319      38.817  52.341  47.957  1.00  0.100          C  
ATOM   5040  O   PHE A 319      38.162  53.197  47.370  1.00  0.140          O  
ATOM   5041  CB  PHE A 319      37.390  50.458  47.503  1.00  0.120          C  
ATOM   5042  CG  PHE A 319      36.992  49.157  47.869  1.00  0.120          C  
ATOM   5043  CD1 PHE A 319      35.812  48.924  48.489  1.00  0.120          C  
ATOM   5044  CD2 PHE A 319      37.810  48.120  47.585  1.00  0.120          C  
ATOM   5045  CE1 PHE A 319      35.481  47.673  48.818  1.00  0.120          C  
ATOM   5046  CE2 PHE A 319      37.476  46.853  47.925  1.00  0.120          C  
ATOM   5047  CZ  PHE A 319      36.304  46.620  48.538  1.00  0.120          C  
ATOM   5048  H   PHE A 319      36.214  51.524  49.551  1.00  0.110          H  
ATOM   5049  HA  PHE A 319      38.883  50.543  49.062  1.00  0.100          H  
ATOM   5050 1HB  PHE A 319      36.503  51.023  47.216  1.00  0.140          H  
ATOM   5051 2HB  PHE A 319      38.032  50.388  46.622  1.00  0.140          H  
ATOM   5052  HD1 PHE A 319      35.134  49.742  48.722  1.00  0.140          H  
ATOM   5053  HD2 PHE A 319      38.743  48.304  47.069  1.00  0.140          H  
ATOM   5054  HE1 PHE A 319      34.549  47.501  49.298  1.00  0.140          H  
ATOM   5055  HE2 PHE A 319      38.138  46.045  47.682  1.00  0.140          H  
ATOM   5056  HZ  PHE A 319      36.018  45.605  48.801  1.00  0.140          H  
ATOM   5057  N   GLY A 320      40.143  52.376  48.050  1.00  0.080          N  
ATOM   5058  CA  GLY A 320      40.889  53.441  47.446  1.00  0.110          C  
ATOM   5059  C   GLY A 320      40.857  54.717  48.248  1.00  0.080          C  
ATOM   5060  O   GLY A 320      41.334  55.741  47.780  1.00  0.070          O  
ATOM   5061  H   GLY A 320      40.681  51.654  48.543  1.00  0.100          H  
ATOM   5062 1HA  GLY A 320      41.921  53.115  47.327  1.00  0.130          H  
ATOM   5063 2HA  GLY A 320      40.486  53.635  46.459  1.00  0.130          H  
ATOM   5064  N   LEU A 321      40.344  54.693  49.474  1.00  0.070          N  
ATOM   5065  CA  LEU A 321      40.249  55.930  50.242  1.00  0.060          C  
ATOM   5066  C   LEU A 321      41.598  56.634  50.393  1.00  0.060          C  
ATOM   5067  O   LEU A 321      41.662  57.864  50.408  1.00  0.060          O  
ATOM   5068  CB  LEU A 321      39.555  55.670  51.586  1.00  0.090          C  
ATOM   5069  CG  LEU A 321      39.309  56.890  52.528  1.00  0.090          C  
ATOM   5070  CD1 LEU A 321      38.525  57.968  51.831  1.00  0.090          C  
ATOM   5071  CD2 LEU A 321      38.485  56.412  53.718  1.00  0.090          C  
ATOM   5072  H   LEU A 321      39.969  53.816  49.855  1.00  0.080          H  
ATOM   5073  HA  LEU A 321      39.600  56.596  49.685  1.00  0.070          H  
ATOM   5074 1HB  LEU A 321      38.591  55.214  51.381  1.00  0.110          H  
ATOM   5075 2HB  LEU A 321      40.154  54.946  52.143  1.00  0.110          H  
ATOM   5076  HG  LEU A 321      40.255  57.300  52.860  1.00  0.110          H  
ATOM   5077 1HD1 LEU A 321      38.356  58.775  52.515  1.00  0.110          H  
ATOM   5078 2HD1 LEU A 321      39.091  58.338  50.994  1.00  0.110          H  
ATOM   5079 3HD1 LEU A 321      37.567  57.576  51.490  1.00  0.110          H  
ATOM   5080 1HD2 LEU A 321      38.300  57.244  54.398  1.00  0.110          H  
ATOM   5081 2HD2 LEU A 321      37.531  56.018  53.365  1.00  0.110          H  
ATOM   5082 3HD2 LEU A 321      39.010  55.630  54.240  1.00  0.110          H  
ATOM   5083  N   SER A 322      42.692  55.882  50.472  1.00  0.060          N  
ATOM   5084  CA  SER A 322      44.011  56.487  50.594  1.00  0.060          C  
ATOM   5085  C   SER A 322      44.396  57.303  49.356  1.00  0.050          C  
ATOM   5086  O   SER A 322      45.256  58.176  49.433  1.00  0.050          O  
ATOM   5087  CB  SER A 322      45.062  55.418  50.841  1.00  0.080          C  
ATOM   5088  OG  SER A 322      45.237  54.598  49.717  1.00  0.080          O  
ATOM   5089  H   SER A 322      42.618  54.873  50.469  1.00  0.070          H  
ATOM   5090  HA  SER A 322      43.998  57.173  51.439  1.00  0.070          H  
ATOM   5091 1HB  SER A 322      46.007  55.893  51.099  1.00  0.100          H  
ATOM   5092 2HB  SER A 322      44.763  54.805  51.688  1.00  0.100          H  
ATOM   5093  HG  SER A 322      45.902  53.949  49.973  1.00  0.100          H  
ATOM   5094  N   ARG A 323      43.728  57.089  48.220  1.00  0.060          N  
ATOM   5095  CA  ARG A 323      44.076  57.798  46.997  1.00  0.050          C  
ATOM   5096  C   ARG A 323      43.428  59.180  46.952  1.00  0.050          C  
ATOM   5097  O   ARG A 323      43.661  59.954  46.023  1.00  0.050          O  
ATOM   5098  CB  ARG A 323      43.700  56.984  45.759  1.00  0.070          C  
ATOM   5099  CG  ARG A 323      44.519  55.686  45.584  1.00  0.070          C  
ATOM   5100  CD  ARG A 323      44.364  55.046  44.217  1.00  0.070          C  
ATOM   5101  NE  ARG A 323      42.998  54.601  43.929  1.00  0.070          N  
ATOM   5102  CZ  ARG A 323      42.442  53.433  44.267  1.00  0.070          C  
ATOM   5103  NH1 ARG A 323      43.101  52.530  44.950  1.00  0.070          N  
ATOM   5104  NH2 ARG A 323      41.188  53.240  43.898  1.00  0.070          N  
ATOM   5105  H   ARG A 323      42.964  56.419  48.199  1.00  0.070          H  
ATOM   5106  HA  ARG A 323      45.157  57.934  46.982  1.00  0.060          H  
ATOM   5107 1HB  ARG A 323      42.653  56.700  45.820  1.00  0.090          H  
ATOM   5108 2HB  ARG A 323      43.825  57.589  44.861  1.00  0.090          H  
ATOM   5109 1HG  ARG A 323      45.574  55.906  45.740  1.00  0.090          H  
ATOM   5110 2HG  ARG A 323      44.190  54.968  46.337  1.00  0.090          H  
ATOM   5111 1HD  ARG A 323      44.637  55.782  43.459  1.00  0.090          H  
ATOM   5112 2HD  ARG A 323      45.033  54.191  44.135  1.00  0.090          H  
ATOM   5113  HE  ARG A 323      42.390  55.227  43.389  1.00  0.090          H  
ATOM   5114 1HH1 ARG A 323      44.044  52.703  45.236  1.00  0.090          H  
ATOM   5115 2HH1 ARG A 323      42.638  51.654  45.219  1.00  0.090          H  
ATOM   5116 1HH2 ARG A 323      40.730  54.004  43.380  1.00  0.090          H  
ATOM   5117 2HH2 ARG A 323      40.681  52.401  44.135  1.00  0.090          H  
ATOM   5118  N   LEU A 324      42.610  59.496  47.958  1.00  0.050          N  
ATOM   5119  CA  LEU A 324      41.989  60.805  48.070  1.00  0.070          C  
ATOM   5120  C   LEU A 324      42.768  61.705  49.028  1.00  0.080          C  
ATOM   5121  O   LEU A 324      42.329  62.816  49.340  1.00  0.150          O  
ATOM   5122  CB  LEU A 324      40.537  60.673  48.548  1.00  0.090          C  
ATOM   5123  CG  LEU A 324      39.557  59.930  47.609  1.00  0.090          C  
ATOM   5124  CD1 LEU A 324      38.210  59.818  48.258  1.00  0.090          C  
ATOM   5125  CD2 LEU A 324      39.383  60.676  46.323  1.00  0.090          C  
ATOM   5126  H   LEU A 324      42.423  58.813  48.700  1.00  0.060          H  
ATOM   5127  HA  LEU A 324      42.014  61.287  47.097  1.00  0.080          H  
ATOM   5128 1HB  LEU A 324      40.552  60.123  49.493  1.00  0.110          H  
ATOM   5129 2HB  LEU A 324      40.162  61.637  48.740  1.00  0.110          H  
ATOM   5130  HG  LEU A 324      39.950  58.939  47.406  1.00  0.110          H  
ATOM   5131 1HD1 LEU A 324      37.533  59.304  47.597  1.00  0.110          H  
ATOM   5132 2HD1 LEU A 324      38.292  59.276  49.176  1.00  0.110          H  
ATOM   5133 3HD1 LEU A 324      37.829  60.804  48.449  1.00  0.110          H  
ATOM   5134 1HD2 LEU A 324      38.696  60.129  45.687  1.00  0.110          H  
ATOM   5135 2HD2 LEU A 324      38.979  61.658  46.506  1.00  0.110          H  
ATOM   5136 3HD2 LEU A 324      40.324  60.776  45.823  1.00  0.110          H  
ATOM   5137  N   MET A 325      43.910  61.221  49.530  1.00  0.050          N  
ATOM   5138  CA  MET A 325      44.700  61.981  50.488  1.00  0.070          C  
ATOM   5139  C   MET A 325      46.189  61.876  50.214  1.00  0.150          C  
ATOM   5140  O   MET A 325      46.634  61.017  49.458  1.00  0.220          O  
ATOM   5141  CB  MET A 325      44.414  61.486  51.891  1.00  0.090          C  
ATOM   5142  CG  MET A 325      42.966  61.603  52.303  1.00  0.090          C  
ATOM   5143  SD  MET A 325      42.698  61.121  53.966  1.00  0.090          S  
ATOM   5144  CE  MET A 325      43.274  62.552  54.876  1.00  0.090          C  
ATOM   5145  H   MET A 325      44.253  60.293  49.259  1.00  0.060          H  
ATOM   5146  HA  MET A 325      44.428  63.034  50.415  1.00  0.080          H  
ATOM   5147 1HB  MET A 325      44.695  60.433  51.958  1.00  0.110          H  
ATOM   5148 2HB  MET A 325      45.034  62.032  52.594  1.00  0.110          H  
ATOM   5149 1HG  MET A 325      42.633  62.631  52.174  1.00  0.110          H  
ATOM   5150 2HG  MET A 325      42.352  60.962  51.674  1.00  0.110          H  
ATOM   5151 1HE  MET A 325      43.156  62.356  55.933  1.00  0.110          H  
ATOM   5152 2HE  MET A 325      44.326  62.743  54.666  1.00  0.110          H  
ATOM   5153 3HE  MET A 325      42.688  63.436  54.603  1.00  0.110          H  
ATOM   5154  N   THR A 326      46.974  62.754  50.823  1.00  0.160          N  
ATOM   5155  CA  THR A 326      48.419  62.640  50.714  1.00  0.280          C  
ATOM   5156  C   THR A 326      48.902  62.078  52.026  1.00  0.320          C  
ATOM   5157  O   THR A 326      49.794  61.231  52.059  1.00  0.410          O  
ATOM   5158  CB  THR A 326      49.115  63.980  50.399  1.00  0.340          C  
ATOM   5159  OG1 THR A 326      48.640  64.464  49.145  1.00  0.340          O  
ATOM   5160  CG2 THR A 326      50.641  63.787  50.333  1.00  0.340          C  
ATOM   5161  H   THR A 326      46.575  63.462  51.442  1.00  0.190          H  
ATOM   5162  HA  THR A 326      48.673  61.932  49.926  1.00  0.340          H  
ATOM   5163  HB  THR A 326      48.875  64.708  51.177  1.00  0.410          H  
ATOM   5164  HG1 THR A 326      47.706  64.651  49.237  1.00  0.410          H  
ATOM   5165 1HG2 THR A 326      51.114  64.739  50.104  1.00  0.410          H  
ATOM   5166 2HG2 THR A 326      51.013  63.423  51.294  1.00  0.410          H  
ATOM   5167 3HG2 THR A 326      50.884  63.062  49.557  1.00  0.410          H  
ATOM   5168  N   GLY A 327      48.330  62.565  53.120  1.00  0.300          N  
ATOM   5169  CA  GLY A 327      48.694  62.067  54.425  1.00  0.340          C  
ATOM   5170  C   GLY A 327      50.184  62.154  54.667  1.00  0.410          C  
ATOM   5171  O   GLY A 327      50.809  63.204  54.514  1.00  0.450          O  
ATOM   5172  H   GLY A 327      47.599  63.280  53.038  1.00  0.360          H  
ATOM   5173 1HA  GLY A 327      48.167  62.643  55.185  1.00  0.410          H  
ATOM   5174 2HA  GLY A 327      48.364  61.033  54.524  1.00  0.410          H  
ATOM   5175  N   ASP A 328      50.736  61.007  55.047  1.00  0.410          N  
ATOM   5176  CA  ASP A 328      52.141  60.830  55.354  1.00  0.440          C  
ATOM   5177  C   ASP A 328      52.890  60.085  54.255  1.00  0.360          C  
ATOM   5178  O   ASP A 328      53.926  59.487  54.532  1.00  0.280          O  
ATOM   5179  CB  ASP A 328      52.300  60.058  56.667  1.00  0.600          C  
ATOM   5180  CG  ASP A 328      51.783  60.810  57.903  1.00  0.600          C  
ATOM   5181  OD1 ASP A 328      52.026  61.979  58.034  1.00  0.600          O  
ATOM   5182  OD2 ASP A 328      51.144  60.173  58.729  1.00  0.600          O  
ATOM   5183  H   ASP A 328      50.130  60.205  55.129  1.00  0.490          H  
ATOM   5184  HA  ASP A 328      52.598  61.816  55.466  1.00  0.530          H  
ATOM   5185 1HB  ASP A 328      51.772  59.109  56.589  1.00  0.720          H  
ATOM   5186 2HB  ASP A 328      53.355  59.831  56.823  1.00  0.720          H  
ATOM   5187  N   THR A 329      52.369  60.060  53.022  1.00  0.340          N  
ATOM   5188  CA  THR A 329      53.066  59.323  51.965  1.00  0.220          C  
ATOM   5189  C   THR A 329      54.309  60.041  51.456  1.00  0.790          C  
ATOM   5190  O   THR A 329      54.635  59.723  50.312  1.00  1.350          O  
ATOM   5191  CB  THR A 329      52.133  59.060  50.767  1.00  0.360          C  
ATOM   5192  OG1 THR A 329      51.719  60.313  50.205  1.00  0.360          O  
ATOM   5193  CG2 THR A 329      50.908  58.283  51.238  1.00  0.360          C  
ATOM   5194  H   THR A 329      51.492  60.544  52.803  1.00  0.410          H  
ATOM   5195  HA  THR A 329      53.382  58.363  52.371  1.00  0.260          H  
ATOM   5196  HB  THR A 329      52.658  58.481  50.009  1.00  0.430          H  
ATOM   5197  HG1 THR A 329      51.216  60.157  49.402  1.00  0.430          H  
ATOM   5198 1HG2 THR A 329      50.245  58.103  50.391  1.00  0.430          H  
ATOM   5199 2HG2 THR A 329      51.225  57.334  51.662  1.00  0.430          H  
ATOM   5200 3HG2 THR A 329      50.373  58.847  51.992  1.00  0.430          H  
ATOM   5201  N   TYR A 330      54.312  61.328  51.787  1.00  0.840          N  
ATOM   5202  CA  TYR A 330      55.600  61.951  51.898  1.00  0.800          C  
ATOM   5203  C   TYR A 330      56.139  61.778  53.301  1.00  0.480          C  
ATOM   5204  O   TYR A 330      56.112  62.799  53.985  1.00  0.600          O  
ATOM   5205  CB  TYR A 330      55.561  63.436  51.506  1.00  1.140          C  
ATOM   5206  CG  TYR A 330      56.958  64.130  51.555  1.00  1.140          C  
ATOM   5207  CD1 TYR A 330      57.925  63.804  50.607  1.00  1.140          C  
ATOM   5208  CD2 TYR A 330      57.255  65.082  52.536  1.00  1.140          C  
ATOM   5209  CE1 TYR A 330      59.167  64.414  50.642  1.00  1.140          C  
ATOM   5210  CE2 TYR A 330      58.498  65.688  52.567  1.00  1.140          C  
ATOM   5211  CZ  TYR A 330      59.450  65.358  51.626  1.00  1.140          C  
ATOM   5212  OH  TYR A 330      60.688  65.957  51.654  1.00  1.140          O  
ATOM   5213  H   TYR A 330      53.686  61.869  51.211  1.00  1.010          H  
ATOM   5214  HA  TYR A 330      56.283  61.440  51.221  1.00  0.960          H  
ATOM   5215 1HB  TYR A 330      55.166  63.534  50.493  1.00  1.360          H  
ATOM   5216 2HB  TYR A 330      54.886  63.971  52.173  1.00  1.360          H  
ATOM   5217  HD1 TYR A 330      57.705  63.067  49.835  1.00  1.360          H  
ATOM   5218  HD2 TYR A 330      56.504  65.342  53.283  1.00  1.360          H  
ATOM   5219  HE1 TYR A 330      59.922  64.154  49.899  1.00  1.360          H  
ATOM   5220  HE2 TYR A 330      58.724  66.426  53.337  1.00  1.360          H  
ATOM   5221  HH  TYR A 330      60.744  66.544  52.413  1.00  1.360          H  
ATOM   5222  N   THR A 331      57.252  61.082  53.207  1.00  1.030          N  
ATOM   5223  CA  THR A 331      57.791  60.419  54.373  1.00  1.600          C  
ATOM   5224  C   THR A 331      59.164  61.070  54.583  1.00  1.360          C  
ATOM   5225  O   THR A 331      59.905  60.756  55.511  1.00  1.120          O  
ATOM   5226  CB  THR A 331      57.986  58.896  54.179  1.00  2.010          C  
ATOM   5227  OG1 THR A 331      58.960  58.625  53.175  1.00  2.010          O  
ATOM   5228  CG2 THR A 331      56.716  58.289  53.724  1.00  2.010          C  
ATOM   5229  H   THR A 331      57.972  61.573  52.751  1.00  1.240          H  
ATOM   5230  HA  THR A 331      57.158  60.611  55.241  1.00  1.920          H  
ATOM   5231  HB  THR A 331      58.305  58.437  55.116  1.00  2.410          H  
ATOM   5232  HG1 THR A 331      59.186  57.647  53.269  1.00  2.410          H  
ATOM   5233 1HG2 THR A 331      56.858  57.237  53.567  1.00  2.410          H  
ATOM   5234 2HG2 THR A 331      55.979  58.445  54.474  1.00  2.410          H  
ATOM   5235 3HG2 THR A 331      56.410  58.738  52.793  1.00  2.410          H  
ATOM   5236  N   ALA A 332      59.535  61.937  53.636  1.00  1.790          N  
ATOM   5237  CA  ALA A 332      60.841  62.558  53.578  1.00  1.770          C  
ATOM   5238  C   ALA A 332      61.903  61.479  53.503  1.00  2.130          C  
ATOM   5239  O   ALA A 332      62.966  61.589  54.111  1.00  1.810          O  
ATOM   5240  CB  ALA A 332      61.069  63.473  54.769  1.00  2.490          C  
ATOM   5241  H   ALA A 332      58.890  62.187  52.917  1.00  2.150          H  
ATOM   5242  HA  ALA A 332      60.903  63.147  52.665  1.00  2.120          H  
ATOM   5243 1HB  ALA A 332      62.050  63.938  54.682  1.00  2.980          H  
ATOM   5244 2HB  ALA A 332      60.300  64.248  54.781  1.00  2.980          H  
ATOM   5245 3HB  ALA A 332      61.023  62.912  55.696  1.00  2.980          H  
ATOM   5246  N   HIS A 333      61.575  60.413  52.772  1.00  2.930          N  
ATOM   5247  CA  HIS A 333      62.413  59.256  52.509  1.00  3.530          C  
ATOM   5248  C   HIS A 333      62.846  58.459  53.755  1.00  2.520          C  
ATOM   5249  O   HIS A 333      63.624  57.508  53.634  1.00  2.450          O  
ATOM   5250  CB  HIS A 333      63.647  59.716  51.734  1.00  4.700          C  
ATOM   5251  CG  HIS A 333      63.286  60.528  50.523  1.00  4.700          C  
ATOM   5252  ND1 HIS A 333      62.648  59.991  49.421  1.00  4.700          N  
ATOM   5253  CD2 HIS A 333      63.449  61.845  50.258  1.00  4.700          C  
ATOM   5254  CE1 HIS A 333      62.447  60.944  48.526  1.00  4.700          C  
ATOM   5255  NE2 HIS A 333      62.924  62.077  49.010  1.00  4.700          N  
ATOM   5256  H   HIS A 333      60.689  60.430  52.287  1.00  3.520          H  
ATOM   5257  HA  HIS A 333      61.857  58.571  51.870  1.00  4.240          H  
ATOM   5258 1HB  HIS A 333      64.297  60.310  52.376  1.00  5.640          H  
ATOM   5259 2HB  HIS A 333      64.216  58.849  51.406  1.00  5.640          H  
ATOM   5260  HD2 HIS A 333      63.910  62.583  50.916  1.00  5.640          H  
ATOM   5261  HE1 HIS A 333      61.968  60.816  47.556  1.00  5.640          H  
ATOM   5262  HE2 HIS A 333      62.904  62.974  48.543  1.00  5.640          H  
ATOM   5263  N   ALA A 334      62.299  58.758  54.951  1.00  2.100          N  
ATOM   5264  CA  ALA A 334      62.673  58.041  56.192  1.00  1.160          C  
ATOM   5265  C   ALA A 334      61.777  56.828  56.408  1.00  1.070          C  
ATOM   5266  O   ALA A 334      61.199  56.636  57.480  1.00  1.250          O  
ATOM   5267  CB  ALA A 334      62.566  58.991  57.368  1.00  2.000          C  
ATOM   5268  H   ALA A 334      61.613  59.520  55.027  1.00  2.520          H  
ATOM   5269  HA  ALA A 334      63.701  57.694  56.094  1.00  1.390          H  
ATOM   5270 1HB  ALA A 334      62.856  58.478  58.281  1.00  2.400          H  
ATOM   5271 2HB  ALA A 334      63.222  59.845  57.200  1.00  2.400          H  
ATOM   5272 3HB  ALA A 334      61.534  59.339  57.451  1.00  2.400          H  
ATOM   5273  N   GLY A 335      61.732  55.976  55.403  1.00  1.110          N  
ATOM   5274  CA  GLY A 335      60.833  54.829  55.385  1.00  1.010          C  
ATOM   5275  C   GLY A 335      59.405  55.238  54.967  1.00  1.170          C  
ATOM   5276  O   GLY A 335      59.208  56.064  54.053  1.00  1.380          O  
ATOM   5277  H   GLY A 335      62.332  56.201  54.606  1.00  1.330          H  
ATOM   5278 1HA  GLY A 335      61.217  54.079  54.694  1.00  1.210          H  
ATOM   5279 2HA  GLY A 335      60.809  54.372  56.373  1.00  1.210          H  
ATOM   5280  N   ALA A 336      58.416  54.536  55.529  1.00  1.070          N  
ATOM   5281  CA  ALA A 336      57.006  54.743  55.208  1.00  1.140          C  
ATOM   5282  C   ALA A 336      56.132  54.090  56.258  1.00  1.020          C  
ATOM   5283  O   ALA A 336      56.543  53.122  56.901  1.00  0.880          O  
ATOM   5284  CB  ALA A 336      56.673  54.187  53.833  1.00  1.570          C  
ATOM   5285  H   ALA A 336      58.651  53.859  56.244  1.00  1.280          H  
ATOM   5286  HA  ALA A 336      56.803  55.807  55.240  1.00  1.370          H  
ATOM   5287 1HB  ALA A 336      55.616  54.356  53.616  1.00  1.880          H  
ATOM   5288 2HB  ALA A 336      57.281  54.677  53.075  1.00  1.880          H  
ATOM   5289 3HB  ALA A 336      56.874  53.138  53.826  1.00  1.880          H  
ATOM   5290  N   LYS A 337      54.912  54.587  56.408  1.00  1.060          N  
ATOM   5291  CA  LYS A 337      53.955  53.959  57.296  1.00  0.930          C  
ATOM   5292  C   LYS A 337      53.082  52.999  56.508  1.00  0.890          C  
ATOM   5293  O   LYS A 337      52.527  53.379  55.478  1.00  0.960          O  
ATOM   5294  CB  LYS A 337      53.068  55.010  57.958  1.00  1.350          C  
ATOM   5295  CG  LYS A 337      53.787  55.981  58.879  1.00  1.350          C  
ATOM   5296  CD  LYS A 337      52.790  56.968  59.488  1.00  1.350          C  
ATOM   5297  CE  LYS A 337      53.465  58.010  60.369  1.00  1.350          C  
ATOM   5298  NZ  LYS A 337      52.475  58.974  60.928  1.00  1.350          N  
ATOM   5299  H   LYS A 337      54.623  55.393  55.872  1.00  1.270          H  
ATOM   5300  HA  LYS A 337      54.488  53.392  58.060  1.00  1.120          H  
ATOM   5301 1HB  LYS A 337      52.566  55.596  57.186  1.00  1.620          H  
ATOM   5302 2HB  LYS A 337      52.294  54.509  58.540  1.00  1.620          H  
ATOM   5303 1HG  LYS A 337      54.287  55.427  59.674  1.00  1.620          H  
ATOM   5304 2HG  LYS A 337      54.539  56.531  58.313  1.00  1.620          H  
ATOM   5305 1HD  LYS A 337      52.257  57.489  58.689  1.00  1.620          H  
ATOM   5306 2HD  LYS A 337      52.061  56.425  60.088  1.00  1.620          H  
ATOM   5307 1HE  LYS A 337      53.982  57.516  61.188  1.00  1.620          H  
ATOM   5308 2HE  LYS A 337      54.189  58.563  59.771  1.00  1.620          H  
ATOM   5309 1HZ  LYS A 337      52.942  59.662  61.492  1.00  1.620          H  
ATOM   5310 2HZ  LYS A 337      51.988  59.450  60.145  1.00  1.620          H  
ATOM   5311 3HZ  LYS A 337      51.796  58.489  61.485  1.00  1.620          H  
ATOM   5312  N   PHE A 338      52.956  51.773  56.996  1.00  0.790          N  
ATOM   5313  CA  PHE A 338      52.106  50.770  56.367  1.00  0.750          C  
ATOM   5314  C   PHE A 338      51.256  50.036  57.390  1.00  0.660          C  
ATOM   5315  O   PHE A 338      51.703  49.823  58.518  1.00  0.720          O  
ATOM   5316  CB  PHE A 338      52.916  49.676  55.667  1.00  1.070          C  
ATOM   5317  CG  PHE A 338      53.723  50.022  54.500  1.00  1.070          C  
ATOM   5318  CD1 PHE A 338      55.052  50.363  54.626  1.00  1.070          C  
ATOM   5319  CD2 PHE A 338      53.164  49.935  53.240  1.00  1.070          C  
ATOM   5320  CE1 PHE A 338      55.799  50.610  53.507  1.00  1.070          C  
ATOM   5321  CE2 PHE A 338      53.903  50.186  52.134  1.00  1.070          C  
ATOM   5322  CZ  PHE A 338      55.230  50.525  52.262  1.00  1.070          C  
ATOM   5323  H   PHE A 338      53.467  51.534  57.835  1.00  0.950          H  
ATOM   5324  HA  PHE A 338      51.481  51.283  55.643  1.00  0.900          H  
ATOM   5325 1HB  PHE A 338      53.604  49.276  56.385  1.00  1.280          H  
ATOM   5326 2HB  PHE A 338      52.255  48.858  55.385  1.00  1.280          H  
ATOM   5327  HD1 PHE A 338      55.509  50.422  55.616  1.00  1.280          H  
ATOM   5328  HD2 PHE A 338      52.120  49.650  53.140  1.00  1.280          H  
ATOM   5329  HE1 PHE A 338      56.852  50.865  53.604  1.00  1.280          H  
ATOM   5330  HE2 PHE A 338      53.453  50.110  51.151  1.00  1.280          H  
ATOM   5331  HZ  PHE A 338      55.832  50.714  51.378  1.00  1.280          H  
ATOM   5332  N   PRO A 339      50.060  49.551  57.023  1.00  0.640          N  
ATOM   5333  CA  PRO A 339      49.242  48.661  57.820  1.00  0.570          C  
ATOM   5334  C   PRO A 339      49.809  47.255  57.632  1.00  0.440          C  
ATOM   5335  O   PRO A 339      49.168  46.392  57.020  1.00  0.390          O  
ATOM   5336  CB  PRO A 339      47.851  48.864  57.209  1.00  0.850          C  
ATOM   5337  CG  PRO A 339      48.115  49.157  55.754  1.00  0.850          C  
ATOM   5338  CD  PRO A 339      49.430  49.956  55.738  1.00  0.850          C  
ATOM   5339  HA  PRO A 339      49.278  48.969  58.876  1.00  0.680          H  
ATOM   5340 1HB  PRO A 339      47.230  47.972  57.345  1.00  1.030          H  
ATOM   5341 2HB  PRO A 339      47.335  49.694  57.710  1.00  1.030          H  
ATOM   5342 1HG  PRO A 339      48.171  48.219  55.185  1.00  1.030          H  
ATOM   5343 2HG  PRO A 339      47.261  49.720  55.329  1.00  1.030          H  
ATOM   5344 1HD  PRO A 339      50.030  49.632  54.873  1.00  1.030          H  
ATOM   5345 2HD  PRO A 339      49.216  51.036  55.725  1.00  1.030          H  
ATOM   5346  N   ILE A 340      51.035  47.079  58.121  1.00  0.450          N  
ATOM   5347  CA  ILE A 340      51.849  45.882  57.930  1.00  0.390          C  
ATOM   5348  C   ILE A 340      51.161  44.547  58.058  1.00  0.290          C  
ATOM   5349  O   ILE A 340      51.350  43.671  57.220  1.00  0.250          O  
ATOM   5350  CB  ILE A 340      53.099  45.916  58.825  1.00  0.570          C  
ATOM   5351  CG1 ILE A 340      54.028  47.000  58.297  1.00  0.570          C  
ATOM   5352  CG2 ILE A 340      53.775  44.553  58.819  1.00  0.570          C  
ATOM   5353  CD1 ILE A 340      55.165  47.435  59.147  1.00  0.570          C  
ATOM   5354  H   ILE A 340      51.435  47.892  58.601  1.00  0.540          H  
ATOM   5355  HA  ILE A 340      52.212  45.923  56.923  1.00  0.470          H  
ATOM   5356  HB  ILE A 340      52.831  46.178  59.826  1.00  0.680          H  
ATOM   5357 1HG1 ILE A 340      54.455  46.616  57.428  1.00  0.680          H  
ATOM   5358 2HG1 ILE A 340      53.443  47.862  58.061  1.00  0.680          H  
ATOM   5359 1HG2 ILE A 340      54.642  44.593  59.415  1.00  0.680          H  
ATOM   5360 2HG2 ILE A 340      53.120  43.793  59.217  1.00  0.680          H  
ATOM   5361 3HG2 ILE A 340      54.056  44.284  57.817  1.00  0.680          H  
ATOM   5362 1HD1 ILE A 340      55.740  48.184  58.605  1.00  0.680          H  
ATOM   5363 2HD1 ILE A 340      54.793  47.878  60.043  1.00  0.680          H  
ATOM   5364 3HD1 ILE A 340      55.809  46.595  59.385  1.00  0.680          H  
ATOM   5365  N   LYS A 341      50.389  44.344  59.099  1.00  0.280          N  
ATOM   5366  CA  LYS A 341      49.781  43.033  59.296  1.00  0.180          C  
ATOM   5367  C   LYS A 341      48.857  42.559  58.169  1.00  0.130          C  
ATOM   5368  O   LYS A 341      48.583  41.367  58.068  1.00  0.150          O  
ATOM   5369  CB  LYS A 341      49.057  42.995  60.625  1.00  0.290          C  
ATOM   5370  CG  LYS A 341      49.992  42.969  61.801  1.00  0.290          C  
ATOM   5371  CD  LYS A 341      49.241  42.942  63.087  1.00  0.290          C  
ATOM   5372  CE  LYS A 341      50.183  42.775  64.285  1.00  0.290          C  
ATOM   5373  NZ  LYS A 341      49.452  42.716  65.549  1.00  0.290          N  
ATOM   5374  H   LYS A 341      50.233  45.100  59.749  1.00  0.340          H  
ATOM   5375  HA  LYS A 341      50.592  42.308  59.355  1.00  0.220          H  
ATOM   5376 1HB  LYS A 341      48.428  43.865  60.721  1.00  0.350          H  
ATOM   5377 2HB  LYS A 341      48.414  42.128  60.660  1.00  0.350          H  
ATOM   5378 1HG  LYS A 341      50.599  42.076  61.740  1.00  0.350          H  
ATOM   5379 2HG  LYS A 341      50.648  43.833  61.777  1.00  0.350          H  
ATOM   5380 1HD  LYS A 341      48.685  43.873  63.201  1.00  0.350          H  
ATOM   5381 2HD  LYS A 341      48.530  42.123  63.070  1.00  0.350          H  
ATOM   5382 1HE  LYS A 341      50.751  41.860  64.176  1.00  0.350          H  
ATOM   5383 2HE  LYS A 341      50.861  43.592  64.315  1.00  0.350          H  
ATOM   5384 1HZ  LYS A 341      50.094  42.597  66.323  1.00  0.350          H  
ATOM   5385 2HZ  LYS A 341      48.925  43.559  65.680  1.00  0.350          H  
ATOM   5386 3HZ  LYS A 341      48.820  41.911  65.501  1.00  0.350          H  
ATOM   5387  N   TRP A 342      48.338  43.482  57.362  1.00  0.170          N  
ATOM   5388  CA  TRP A 342      47.428  43.156  56.270  1.00  0.170          C  
ATOM   5389  C   TRP A 342      48.075  43.438  54.923  1.00  0.140          C  
ATOM   5390  O   TRP A 342      47.399  43.454  53.900  1.00  0.270          O  
ATOM   5391  CB  TRP A 342      46.168  44.009  56.371  1.00  0.240          C  
ATOM   5392  CG  TRP A 342      45.469  43.851  57.648  1.00  0.240          C  
ATOM   5393  CD1 TRP A 342      44.465  43.003  57.940  1.00  0.240          C  
ATOM   5394  CD2 TRP A 342      45.735  44.587  58.859  1.00  0.240          C  
ATOM   5395  NE1 TRP A 342      44.092  43.164  59.245  1.00  0.240          N  
ATOM   5396  CE2 TRP A 342      44.858  44.118  59.815  1.00  0.240          C  
ATOM   5397  CE3 TRP A 342      46.638  45.592  59.195  1.00  0.240          C  
ATOM   5398  CZ2 TRP A 342      44.847  44.609  61.097  1.00  0.240          C  
ATOM   5399  CZ3 TRP A 342      46.638  46.089  60.477  1.00  0.240          C  
ATOM   5400  CH2 TRP A 342      45.763  45.609  61.409  1.00  0.240          C  
ATOM   5401  H   TRP A 342      48.621  44.457  57.468  1.00  0.200          H  
ATOM   5402  HA  TRP A 342      47.164  42.103  56.323  1.00  0.200          H  
ATOM   5403 1HB  TRP A 342      46.425  45.061  56.240  1.00  0.290          H  
ATOM   5404 2HB  TRP A 342      45.472  43.736  55.572  1.00  0.290          H  
ATOM   5405  HD1 TRP A 342      44.012  42.298  57.239  1.00  0.290          H  
ATOM   5406  HE1 TRP A 342      43.342  42.652  59.733  1.00  0.290          H  
ATOM   5407  HE3 TRP A 342      47.324  45.967  58.464  1.00  0.290          H  
ATOM   5408  HZ2 TRP A 342      44.149  44.231  61.847  1.00  0.290          H  
ATOM   5409  HZ3 TRP A 342      47.350  46.872  60.728  1.00  0.290          H  
ATOM   5410  HH2 TRP A 342      45.782  46.019  62.416  1.00  0.290          H  
ATOM   5411  N   THR A 343      49.371  43.715  54.908  1.00  0.250          N  
ATOM   5412  CA  THR A 343      50.026  44.137  53.679  1.00  0.440          C  
ATOM   5413  C   THR A 343      51.012  43.104  53.126  1.00  0.330          C  
ATOM   5414  O   THR A 343      51.823  42.538  53.856  1.00  0.250          O  
ATOM   5415  CB  THR A 343      50.720  45.495  53.940  1.00  0.540          C  
ATOM   5416  OG1 THR A 343      49.757  46.469  54.338  1.00  0.540          O  
ATOM   5417  CG2 THR A 343      51.381  46.007  52.726  1.00  0.540          C  
ATOM   5418  H   THR A 343      49.931  43.650  55.765  1.00  0.300          H  
ATOM   5419  HA  THR A 343      49.260  44.294  52.921  1.00  0.530          H  
ATOM   5420  HB  THR A 343      51.433  45.364  54.731  1.00  0.650          H  
ATOM   5421  HG1 THR A 343      49.419  46.241  55.236  1.00  0.650          H  
ATOM   5422 1HG2 THR A 343      51.855  46.961  52.940  1.00  0.650          H  
ATOM   5423 2HG2 THR A 343      52.119  45.303  52.418  1.00  0.650          H  
ATOM   5424 3HG2 THR A 343      50.643  46.139  51.939  1.00  0.650          H  
ATOM   5425  N   ALA A 344      50.904  42.841  51.824  1.00  0.360          N  
ATOM   5426  CA  ALA A 344      51.744  41.874  51.128  1.00  0.280          C  
ATOM   5427  C   ALA A 344      53.224  42.260  51.217  1.00  0.220          C  
ATOM   5428  O   ALA A 344      53.540  43.450  51.149  1.00  0.260          O  
ATOM   5429  CB  ALA A 344      51.328  41.787  49.679  1.00  0.420          C  
ATOM   5430  H   ALA A 344      50.198  43.350  51.306  1.00  0.430          H  
ATOM   5431  HA  ALA A 344      51.582  40.920  51.594  1.00  0.340          H  
ATOM   5432 1HB  ALA A 344      51.920  41.042  49.162  1.00  0.510          H  
ATOM   5433 2HB  ALA A 344      50.296  41.514  49.621  1.00  0.510          H  
ATOM   5434 3HB  ALA A 344      51.468  42.755  49.192  1.00  0.510          H  
ATOM   5435  N   PRO A 345      54.162  41.299  51.317  1.00  0.130          N  
ATOM   5436  CA  PRO A 345      55.606  41.510  51.375  1.00  0.060          C  
ATOM   5437  C   PRO A 345      56.176  42.452  50.305  1.00  0.060          C  
ATOM   5438  O   PRO A 345      57.095  43.224  50.591  1.00  0.060          O  
ATOM   5439  CB  PRO A 345      56.125  40.089  51.116  1.00  0.090          C  
ATOM   5440  CG  PRO A 345      55.056  39.177  51.667  1.00  0.090          C  
ATOM   5441  CD  PRO A 345      53.762  39.858  51.365  1.00  0.090          C  
ATOM   5442  HA  PRO A 345      55.879  41.857  52.385  1.00  0.070          H  
ATOM   5443 1HB  PRO A 345      56.297  39.944  50.035  1.00  0.110          H  
ATOM   5444 2HB  PRO A 345      57.097  39.948  51.615  1.00  0.110          H  
ATOM   5445 1HG  PRO A 345      55.127  38.189  51.194  1.00  0.110          H  
ATOM   5446 2HG  PRO A 345      55.181  39.015  52.703  1.00  0.110          H  
ATOM   5447 1HD  PRO A 345      53.332  39.511  50.409  1.00  0.110          H  
ATOM   5448 2HD  PRO A 345      53.115  39.652  52.225  1.00  0.110          H  
ATOM   5449  N   GLU A 346      55.619  42.417  49.078  1.00  0.160          N  
ATOM   5450  CA  GLU A 346      56.150  43.282  48.034  1.00  0.250          C  
ATOM   5451  C   GLU A 346      55.642  44.703  48.173  1.00  0.220          C  
ATOM   5452  O   GLU A 346      56.252  45.645  47.660  1.00  0.230          O  
ATOM   5453  CB  GLU A 346      55.794  42.735  46.646  1.00  0.310          C  
ATOM   5454  CG  GLU A 346      54.316  42.879  46.233  1.00  0.310          C  
ATOM   5455  CD  GLU A 346      53.421  41.790  46.741  1.00  0.310          C  
ATOM   5456  OE1 GLU A 346      53.847  40.970  47.534  1.00  0.310          O  
ATOM   5457  OE2 GLU A 346      52.272  41.798  46.360  1.00  0.310          O  
ATOM   5458  H   GLU A 346      54.861  41.771  48.827  1.00  0.190          H  
ATOM   5459  HA  GLU A 346      57.235  43.299  48.122  1.00  0.300          H  
ATOM   5460 1HB  GLU A 346      56.396  43.249  45.896  1.00  0.380          H  
ATOM   5461 2HB  GLU A 346      56.051  41.677  46.601  1.00  0.380          H  
ATOM   5462 1HG  GLU A 346      53.911  43.838  46.532  1.00  0.380          H  
ATOM   5463 2HG  GLU A 346      54.285  42.855  45.145  1.00  0.380          H  
ATOM   5464  N   SER A 347      54.541  44.880  48.895  1.00  0.200          N  
ATOM   5465  CA  SER A 347      53.996  46.196  49.073  1.00  0.190          C  
ATOM   5466  C   SER A 347      54.831  46.814  50.172  1.00  0.100          C  
ATOM   5467  O   SER A 347      55.285  47.954  50.090  1.00  0.070          O  
ATOM   5468  CB  SER A 347      52.538  46.118  49.469  1.00  0.270          C  
ATOM   5469  OG  SER A 347      51.744  45.538  48.475  1.00  0.270          O  
ATOM   5470  H   SER A 347      54.057  44.103  49.340  1.00  0.240          H  
ATOM   5471  HA  SER A 347      54.106  46.770  48.159  1.00  0.230          H  
ATOM   5472 1HB  SER A 347      52.475  45.524  50.325  1.00  0.320          H  
ATOM   5473 2HB  SER A 347      52.169  47.108  49.713  1.00  0.320          H  
ATOM   5474  HG  SER A 347      51.754  46.174  47.736  1.00  0.320          H  
ATOM   5475  N   LEU A 348      55.147  46.022  51.181  1.00  0.120          N  
ATOM   5476  CA  LEU A 348      55.939  46.574  52.258  1.00  0.110          C  
ATOM   5477  C   LEU A 348      57.332  46.947  51.796  1.00  0.080          C  
ATOM   5478  O   LEU A 348      57.874  47.976  52.206  1.00  0.140          O  
ATOM   5479  CB  LEU A 348      56.032  45.565  53.390  1.00  0.160          C  
ATOM   5480  CG  LEU A 348      54.733  45.271  54.100  1.00  0.160          C  
ATOM   5481  CD1 LEU A 348      54.932  44.175  55.099  1.00  0.160          C  
ATOM   5482  CD2 LEU A 348      54.227  46.538  54.727  1.00  0.160          C  
ATOM   5483  H   LEU A 348      54.769  45.070  51.219  1.00  0.140          H  
ATOM   5484  HA  LEU A 348      55.488  47.499  52.581  1.00  0.130          H  
ATOM   5485 1HB  LEU A 348      56.401  44.626  52.976  1.00  0.190          H  
ATOM   5486 2HB  LEU A 348      56.750  45.932  54.120  1.00  0.190          H  
ATOM   5487  HG  LEU A 348      54.017  44.894  53.397  1.00  0.190          H  
ATOM   5488 1HD1 LEU A 348      53.971  43.956  55.573  1.00  0.190          H  
ATOM   5489 2HD1 LEU A 348      55.286  43.281  54.589  1.00  0.190          H  
ATOM   5490 3HD1 LEU A 348      55.653  44.482  55.850  1.00  0.190          H  
ATOM   5491 1HD2 LEU A 348      53.336  46.353  55.225  1.00  0.190          H  
ATOM   5492 2HD2 LEU A 348      54.970  46.910  55.410  1.00  0.190          H  
ATOM   5493 3HD2 LEU A 348      54.034  47.275  53.998  1.00  0.190          H  
ATOM   5494  N   ALA A 349      57.919  46.114  50.939  1.00  0.040          N  
ATOM   5495  CA  ALA A 349      59.243  46.368  50.406  1.00  0.060          C  
ATOM   5496  C   ALA A 349      59.313  47.548  49.425  1.00  0.200          C  
ATOM   5497  O   ALA A 349      60.269  48.326  49.473  1.00  0.260          O  
ATOM   5498  CB  ALA A 349      59.744  45.121  49.707  1.00  0.080          C  
ATOM   5499  H   ALA A 349      57.446  45.245  50.677  1.00  0.050          H  
ATOM   5500  HA  ALA A 349      59.898  46.594  51.246  1.00  0.070          H  
ATOM   5501 1HB  ALA A 349      60.755  45.288  49.340  1.00  0.090          H  
ATOM   5502 2HB  ALA A 349      59.742  44.287  50.409  1.00  0.090          H  
ATOM   5503 3HB  ALA A 349      59.088  44.894  48.878  1.00  0.090          H  
ATOM   5504  N   TYR A 350      58.324  47.689  48.521  1.00  0.280          N  
ATOM   5505  CA  TYR A 350      58.424  48.721  47.492  1.00  0.450          C  
ATOM   5506  C   TYR A 350      57.304  49.772  47.438  1.00  0.580          C  
ATOM   5507  O   TYR A 350      57.330  50.639  46.563  1.00  0.760          O  
ATOM   5508  CB  TYR A 350      58.492  48.016  46.147  1.00  0.560          C  
ATOM   5509  CG  TYR A 350      59.586  46.993  46.094  1.00  0.560          C  
ATOM   5510  CD1 TYR A 350      59.245  45.648  46.067  1.00  0.560          C  
ATOM   5511  CD2 TYR A 350      60.914  47.372  46.115  1.00  0.560          C  
ATOM   5512  CE1 TYR A 350      60.225  44.689  46.054  1.00  0.560          C  
ATOM   5513  CE2 TYR A 350      61.898  46.409  46.104  1.00  0.560          C  
ATOM   5514  CZ  TYR A 350      61.557  45.072  46.074  1.00  0.560          C  
ATOM   5515  OH  TYR A 350      62.539  44.109  46.067  1.00  0.560          O  
ATOM   5516  H   TYR A 350      57.541  47.034  48.465  1.00  0.340          H  
ATOM   5517  HA  TYR A 350      59.352  49.263  47.656  1.00  0.540          H  
ATOM   5518 1HB  TYR A 350      57.542  47.516  45.951  1.00  0.670          H  
ATOM   5519 2HB  TYR A 350      58.662  48.743  45.366  1.00  0.670          H  
ATOM   5520  HD1 TYR A 350      58.196  45.351  46.062  1.00  0.670          H  
ATOM   5521  HD2 TYR A 350      61.184  48.427  46.147  1.00  0.670          H  
ATOM   5522  HE1 TYR A 350      59.955  43.634  46.035  1.00  0.670          H  
ATOM   5523  HE2 TYR A 350      62.947  46.703  46.124  1.00  0.670          H  
ATOM   5524  HH  TYR A 350      63.401  44.531  46.088  1.00  0.670          H  
ATOM   5525  N   ASN A 351      56.325  49.700  48.344  1.00  0.550          N  
ATOM   5526  CA  ASN A 351      55.141  50.560  48.365  1.00  0.750          C  
ATOM   5527  C   ASN A 351      54.337  50.393  47.079  1.00  0.960          C  
ATOM   5528  O   ASN A 351      53.719  51.335  46.578  1.00  1.220          O  
ATOM   5529  CB  ASN A 351      55.543  52.019  48.566  1.00  0.970          C  
ATOM   5530  CG  ASN A 351      54.437  52.907  49.117  1.00  0.970          C  
ATOM   5531  OD1 ASN A 351      53.643  52.497  49.968  1.00  0.970          O  
ATOM   5532  ND2 ASN A 351      54.385  54.130  48.643  1.00  0.970          N  
ATOM   5533  H   ASN A 351      56.341  48.985  49.062  1.00  0.660          H  
ATOM   5534  HA  ASN A 351      54.501  50.243  49.183  1.00  0.900          H  
ATOM   5535 1HB  ASN A 351      56.396  52.062  49.242  1.00  1.160          H  
ATOM   5536 2HB  ASN A 351      55.866  52.437  47.613  1.00  1.160          H  
ATOM   5537 1HD2 ASN A 351      53.683  54.767  48.965  1.00  1.160          H  
ATOM   5538 2HD2 ASN A 351      55.048  54.422  47.953  1.00  1.160          H  
ATOM   5539  N   LYS A 352      54.315  49.170  46.565  1.00  0.930          N  
ATOM   5540  CA  LYS A 352      53.574  48.851  45.370  1.00  1.170          C  
ATOM   5541  C   LYS A 352      52.326  48.101  45.734  1.00  0.870          C  
ATOM   5542  O   LYS A 352      52.371  47.135  46.487  1.00  1.000          O  
ATOM   5543  CB  LYS A 352      54.433  48.033  44.410  1.00  1.540          C  
ATOM   5544  CG  LYS A 352      55.611  48.800  43.828  1.00  1.540          C  
ATOM   5545  CD  LYS A 352      56.433  47.930  42.880  1.00  1.540          C  
ATOM   5546  CE  LYS A 352      57.602  48.705  42.277  1.00  1.540          C  
ATOM   5547  NZ  LYS A 352      58.401  47.865  41.331  1.00  1.540          N  
ATOM   5548  H   LYS A 352      54.815  48.424  47.029  1.00  1.120          H  
ATOM   5549  HA  LYS A 352      53.278  49.777  44.876  1.00  1.400          H  
ATOM   5550 1HB  LYS A 352      54.829  47.160  44.938  1.00  1.850          H  
ATOM   5551 2HB  LYS A 352      53.817  47.671  43.588  1.00  1.850          H  
ATOM   5552 1HG  LYS A 352      55.234  49.664  43.281  1.00  1.850          H  
ATOM   5553 2HG  LYS A 352      56.238  49.164  44.632  1.00  1.850          H  
ATOM   5554 1HD  LYS A 352      56.824  47.071  43.431  1.00  1.850          H  
ATOM   5555 2HD  LYS A 352      55.796  47.565  42.075  1.00  1.850          H  
ATOM   5556 1HE  LYS A 352      57.216  49.570  41.741  1.00  1.850          H  
ATOM   5557 2HE  LYS A 352      58.253  49.049  43.074  1.00  1.850          H  
ATOM   5558 1HZ  LYS A 352      59.162  48.413  40.953  1.00  1.850          H  
ATOM   5559 2HZ  LYS A 352      58.777  47.063  41.819  1.00  1.850          H  
ATOM   5560 3HZ  LYS A 352      57.808  47.549  40.576  1.00  1.850          H  
ATOM   5561  N   PHE A 353      51.215  48.532  45.184  1.00  0.520          N  
ATOM   5562  CA  PHE A 353      49.953  47.883  45.464  1.00  0.240          C  
ATOM   5563  C   PHE A 353      49.306  47.432  44.183  1.00  0.170          C  
ATOM   5564  O   PHE A 353      49.469  48.064  43.136  1.00  0.210          O  
ATOM   5565  CB  PHE A 353      49.052  48.825  46.222  1.00  0.450          C  
ATOM   5566  CG  PHE A 353      49.597  49.182  47.565  1.00  0.450          C  
ATOM   5567  CD1 PHE A 353      50.470  50.255  47.717  1.00  0.450          C  
ATOM   5568  CD2 PHE A 353      49.246  48.449  48.684  1.00  0.450          C  
ATOM   5569  CE1 PHE A 353      50.976  50.573  48.945  1.00  0.450          C  
ATOM   5570  CE2 PHE A 353      49.752  48.775  49.923  1.00  0.450          C  
ATOM   5571  CZ  PHE A 353      50.620  49.837  50.051  1.00  0.450          C  
ATOM   5572  H   PHE A 353      51.247  49.335  44.571  1.00  0.620          H  
ATOM   5573  HA  PHE A 353      50.131  47.000  46.081  1.00  0.290          H  
ATOM   5574 1HB  PHE A 353      48.943  49.721  45.651  1.00  0.540          H  
ATOM   5575 2HB  PHE A 353      48.080  48.367  46.344  1.00  0.540          H  
ATOM   5576  HD1 PHE A 353      50.763  50.846  46.846  1.00  0.540          H  
ATOM   5577  HD2 PHE A 353      48.562  47.606  48.579  1.00  0.540          H  
ATOM   5578  HE1 PHE A 353      51.659  51.412  49.041  1.00  0.540          H  
ATOM   5579  HE2 PHE A 353      49.470  48.194  50.801  1.00  0.540          H  
ATOM   5580  HZ  PHE A 353      51.018  50.097  51.026  1.00  0.540          H  
ATOM   5581  N   SER A 354      48.575  46.337  44.278  1.00  0.100          N  
ATOM   5582  CA  SER A 354      47.868  45.757  43.143  1.00  0.070          C  
ATOM   5583  C   SER A 354      46.780  44.849  43.665  1.00  0.040          C  
ATOM   5584  O   SER A 354      46.709  44.587  44.866  1.00  0.040          O  
ATOM   5585  CB  SER A 354      48.805  44.977  42.237  1.00  0.110          C  
ATOM   5586  OG  SER A 354      49.221  43.780  42.835  1.00  0.110          O  
ATOM   5587  H   SER A 354      48.496  45.895  45.194  1.00  0.120          H  
ATOM   5588  HA  SER A 354      47.403  46.559  42.567  1.00  0.080          H  
ATOM   5589 1HB  SER A 354      48.307  44.761  41.294  1.00  0.130          H  
ATOM   5590 2HB  SER A 354      49.676  45.590  42.008  1.00  0.130          H  
ATOM   5591  HG  SER A 354      49.888  43.411  42.244  1.00  0.130          H  
ATOM   5592  N   ILE A 355      45.957  44.300  42.783  1.00  0.030          N  
ATOM   5593  CA  ILE A 355      44.872  43.465  43.282  1.00  0.080          C  
ATOM   5594  C   ILE A 355      45.389  42.242  44.034  1.00  0.060          C  
ATOM   5595  O   ILE A 355      44.707  41.724  44.918  1.00  0.070          O  
ATOM   5596  CB  ILE A 355      43.916  43.041  42.152  1.00  0.090          C  
ATOM   5597  CG1 ILE A 355      42.574  42.529  42.740  1.00  0.090          C  
ATOM   5598  CG2 ILE A 355      44.541  41.948  41.269  1.00  0.090          C  
ATOM   5599  CD1 ILE A 355      41.685  43.596  43.463  1.00  0.090          C  
ATOM   5600  H   ILE A 355      46.048  44.514  41.800  1.00  0.040          H  
ATOM   5601  HA  ILE A 355      44.312  44.064  43.990  1.00  0.100          H  
ATOM   5602  HB  ILE A 355      43.694  43.907  41.533  1.00  0.110          H  
ATOM   5603 1HG1 ILE A 355      42.022  42.133  41.949  1.00  0.110          H  
ATOM   5604 2HG1 ILE A 355      42.776  41.725  43.435  1.00  0.110          H  
ATOM   5605 1HG2 ILE A 355      43.848  41.688  40.471  1.00  0.110          H  
ATOM   5606 2HG2 ILE A 355      45.465  42.312  40.833  1.00  0.110          H  
ATOM   5607 3HG2 ILE A 355      44.743  41.052  41.851  1.00  0.110          H  
ATOM   5608 1HD1 ILE A 355      40.763  43.118  43.803  1.00  0.110          H  
ATOM   5609 2HD1 ILE A 355      42.186  44.027  44.325  1.00  0.110          H  
ATOM   5610 3HD1 ILE A 355      41.431  44.400  42.769  1.00  0.110          H  
ATOM   5611  N   LYS A 356      46.591  41.779  43.707  1.00  0.090          N  
ATOM   5612  CA  LYS A 356      47.128  40.645  44.413  1.00  0.080          C  
ATOM   5613  C   LYS A 356      47.589  41.028  45.822  1.00  0.090          C  
ATOM   5614  O   LYS A 356      47.711  40.141  46.678  1.00  0.110          O  
ATOM   5615  CB  LYS A 356      48.228  39.982  43.584  1.00  0.120          C  
ATOM   5616  CG  LYS A 356      47.731  39.336  42.256  1.00  0.120          C  
ATOM   5617  CD  LYS A 356      46.722  38.167  42.511  1.00  0.120          C  
ATOM   5618  CE  LYS A 356      46.272  37.469  41.230  1.00  0.120          C  
ATOM   5619  NZ  LYS A 356      47.341  36.636  40.631  1.00  0.120          N  
ATOM   5620  H   LYS A 356      47.125  42.207  42.960  1.00  0.110          H  
ATOM   5621  HA  LYS A 356      46.329  39.926  44.544  1.00  0.100          H  
ATOM   5622 1HB  LYS A 356      48.970  40.736  43.323  1.00  0.140          H  
ATOM   5623 2HB  LYS A 356      48.734  39.224  44.153  1.00  0.140          H  
ATOM   5624 1HG  LYS A 356      47.250  40.094  41.640  1.00  0.140          H  
ATOM   5625 2HG  LYS A 356      48.595  38.945  41.717  1.00  0.140          H  
ATOM   5626 1HD  LYS A 356      47.166  37.422  43.173  1.00  0.140          H  
ATOM   5627 2HD  LYS A 356      45.816  38.535  42.972  1.00  0.140          H  
ATOM   5628 1HE  LYS A 356      45.433  36.826  41.469  1.00  0.140          H  
ATOM   5629 2HE  LYS A 356      45.952  38.215  40.505  1.00  0.140          H  
ATOM   5630 1HZ  LYS A 356      46.996  36.178  39.807  1.00  0.140          H  
ATOM   5631 2HZ  LYS A 356      48.134  37.214  40.380  1.00  0.140          H  
ATOM   5632 3HZ  LYS A 356      47.609  35.909  41.344  1.00  0.140          H  
ATOM   5633  N   SER A 357      47.823  42.322  46.105  1.00  0.080          N  
ATOM   5634  CA  SER A 357      48.184  42.704  47.459  1.00  0.100          C  
ATOM   5635  C   SER A 357      46.894  42.697  48.272  1.00  0.100          C  
ATOM   5636  O   SER A 357      46.903  42.365  49.463  1.00  0.120          O  
ATOM   5637  CB  SER A 357      48.858  44.073  47.508  1.00  0.130          C  
ATOM   5638  OG  SER A 357      47.978  45.114  47.141  1.00  0.130          O  
ATOM   5639  H   SER A 357      47.724  43.063  45.413  1.00  0.100          H  
ATOM   5640  HA  SER A 357      48.867  41.963  47.868  1.00  0.120          H  
ATOM   5641 1HB  SER A 357      49.245  44.257  48.509  1.00  0.160          H  
ATOM   5642 2HB  SER A 357      49.714  44.066  46.830  1.00  0.160          H  
ATOM   5643  HG  SER A 357      47.376  45.250  47.891  1.00  0.160          H  
ATOM   5644  N   ASP A 358      45.761  42.959  47.591  1.00  0.090          N  
ATOM   5645  CA  ASP A 358      44.458  42.867  48.253  1.00  0.080          C  
ATOM   5646  C   ASP A 358      44.157  41.399  48.551  1.00  0.060          C  
ATOM   5647  O   ASP A 358      43.566  41.088  49.580  1.00  0.050          O  
ATOM   5648  CB  ASP A 358      43.305  43.474  47.457  1.00  0.120          C  
ATOM   5649  CG  ASP A 358      43.201  45.027  47.432  1.00  0.120          C  
ATOM   5650  OD1 ASP A 358      43.822  45.729  48.228  1.00  0.120          O  
ATOM   5651  OD2 ASP A 358      42.460  45.502  46.595  1.00  0.120          O  
ATOM   5652  H   ASP A 358      45.862  43.293  46.622  1.00  0.110          H  
ATOM   5653  HA  ASP A 358      44.513  43.401  49.200  1.00  0.100          H  
ATOM   5654 1HB  ASP A 358      43.364  43.126  46.434  1.00  0.140          H  
ATOM   5655 2HB  ASP A 358      42.394  43.089  47.867  1.00  0.140          H  
ATOM   5656  N   VAL A 359      44.570  40.496  47.657  1.00  0.060          N  
ATOM   5657  CA  VAL A 359      44.388  39.065  47.901  1.00  0.060          C  
ATOM   5658  C   VAL A 359      45.165  38.650  49.137  1.00  0.040          C  
ATOM   5659  O   VAL A 359      44.651  37.915  49.983  1.00  0.020          O  
ATOM   5660  CB  VAL A 359      44.808  38.192  46.709  1.00  0.080          C  
ATOM   5661  CG1 VAL A 359      44.794  36.731  47.134  1.00  0.080          C  
ATOM   5662  CG2 VAL A 359      43.836  38.405  45.559  1.00  0.080          C  
ATOM   5663  H   VAL A 359      44.968  40.844  46.780  1.00  0.070          H  
ATOM   5664  HA  VAL A 359      43.336  38.874  48.086  1.00  0.070          H  
ATOM   5665  HB  VAL A 359      45.809  38.449  46.392  1.00  0.100          H  
ATOM   5666 1HG1 VAL A 359      45.055  36.100  46.293  1.00  0.100          H  
ATOM   5667 2HG1 VAL A 359      45.499  36.551  47.941  1.00  0.100          H  
ATOM   5668 3HG1 VAL A 359      43.812  36.492  47.472  1.00  0.100          H  
ATOM   5669 1HG2 VAL A 359      44.122  37.797  44.717  1.00  0.100          H  
ATOM   5670 2HG2 VAL A 359      42.837  38.125  45.876  1.00  0.100          H  
ATOM   5671 3HG2 VAL A 359      43.842  39.444  45.260  1.00  0.100          H  
ATOM   5672  N   TRP A 360      46.400  39.118  49.258  1.00  0.040          N  
ATOM   5673  CA  TRP A 360      47.189  38.769  50.424  1.00  0.040          C  
ATOM   5674  C   TRP A 360      46.452  39.247  51.686  1.00  0.030          C  
ATOM   5675  O   TRP A 360      46.286  38.489  52.657  1.00  0.040          O  
ATOM   5676  CB  TRP A 360      48.556  39.423  50.347  1.00  0.060          C  
ATOM   5677  CG  TRP A 360      49.486  38.873  51.307  1.00  0.060          C  
ATOM   5678  CD1 TRP A 360      50.288  37.830  51.047  1.00  0.060          C  
ATOM   5679  CD2 TRP A 360      49.747  39.247  52.671  1.00  0.060          C  
ATOM   5680  NE1 TRP A 360      51.015  37.509  52.137  1.00  0.060          N  
ATOM   5681  CE2 TRP A 360      50.701  38.364  53.144  1.00  0.060          C  
ATOM   5682  CE3 TRP A 360      49.257  40.233  53.517  1.00  0.060          C  
ATOM   5683  CZ2 TRP A 360      51.168  38.425  54.402  1.00  0.060          C  
ATOM   5684  CZ3 TRP A 360      49.765  40.292  54.799  1.00  0.060          C  
ATOM   5685  CH2 TRP A 360      50.687  39.421  55.227  1.00  0.060          C  
ATOM   5686  H   TRP A 360      46.803  39.665  48.491  1.00  0.050          H  
ATOM   5687  HA  TRP A 360      47.302  37.692  50.469  1.00  0.050          H  
ATOM   5688 1HB  TRP A 360      48.963  39.309  49.346  1.00  0.070          H  
ATOM   5689 2HB  TRP A 360      48.447  40.484  50.542  1.00  0.070          H  
ATOM   5690  HD1 TRP A 360      50.330  37.294  50.095  1.00  0.070          H  
ATOM   5691  HE1 TRP A 360      51.677  36.705  52.151  1.00  0.070          H  
ATOM   5692  HE3 TRP A 360      48.504  40.946  53.181  1.00  0.070          H  
ATOM   5693  HZ2 TRP A 360      51.891  37.723  54.749  1.00  0.070          H  
ATOM   5694  HZ3 TRP A 360      49.406  41.052  55.470  1.00  0.070          H  
ATOM   5695  HH2 TRP A 360      51.054  39.511  56.247  1.00  0.070          H  
ATOM   5696  N   ALA A 361      45.976  40.505  51.648  1.00  0.040          N  
ATOM   5697  CA  ALA A 361      45.231  41.092  52.754  1.00  0.060          C  
ATOM   5698  C   ALA A 361      43.974  40.281  53.051  1.00  0.060          C  
ATOM   5699  O   ALA A 361      43.580  40.148  54.212  1.00  0.080          O  
ATOM   5700  CB  ALA A 361      44.848  42.510  52.421  1.00  0.080          C  
ATOM   5701  H   ALA A 361      46.174  41.087  50.828  1.00  0.050          H  
ATOM   5702  HA  ALA A 361      45.871  41.089  53.636  1.00  0.070          H  
ATOM   5703 1HB  ALA A 361      44.320  42.945  53.259  1.00  0.090          H  
ATOM   5704 2HB  ALA A 361      45.737  43.090  52.209  1.00  0.090          H  
ATOM   5705 3HB  ALA A 361      44.216  42.509  51.550  1.00  0.090          H  
ATOM   5706  N   PHE A 362      43.333  39.763  51.999  1.00  0.060          N  
ATOM   5707  CA  PHE A 362      42.152  38.927  52.111  1.00  0.060          C  
ATOM   5708  C   PHE A 362      42.474  37.680  52.924  1.00  0.050          C  
ATOM   5709  O   PHE A 362      41.739  37.327  53.841  1.00  0.070          O  
ATOM   5710  CB  PHE A 362      41.585  38.560  50.758  1.00  0.080          C  
ATOM   5711  CG  PHE A 362      40.433  37.691  50.847  1.00  0.080          C  
ATOM   5712  CD1 PHE A 362      39.169  38.182  51.148  1.00  0.080          C  
ATOM   5713  CD2 PHE A 362      40.596  36.363  50.627  1.00  0.080          C  
ATOM   5714  CE1 PHE A 362      38.101  37.326  51.223  1.00  0.080          C  
ATOM   5715  CE2 PHE A 362      39.551  35.531  50.701  1.00  0.080          C  
ATOM   5716  CZ  PHE A 362      38.294  36.004  50.997  1.00  0.080          C  
ATOM   5717  H   PHE A 362      43.675  40.001  51.066  1.00  0.070          H  
ATOM   5718  HA  PHE A 362      41.389  39.498  52.634  1.00  0.070          H  
ATOM   5719 1HB  PHE A 362      41.312  39.456  50.226  1.00  0.100          H  
ATOM   5720 2HB  PHE A 362      42.321  38.055  50.174  1.00  0.100          H  
ATOM   5721  HD1 PHE A 362      39.029  39.244  51.325  1.00  0.100          H  
ATOM   5722  HD2 PHE A 362      41.587  35.974  50.386  1.00  0.100          H  
ATOM   5723  HE1 PHE A 362      37.104  37.692  51.457  1.00  0.100          H  
ATOM   5724  HE2 PHE A 362      39.710  34.482  50.512  1.00  0.100          H  
ATOM   5725  HZ  PHE A 362      37.448  35.320  51.049  1.00  0.100          H  
ATOM   5726  N   GLY A 363      43.577  36.994  52.608  1.00  0.040          N  
ATOM   5727  CA  GLY A 363      43.931  35.816  53.404  1.00  0.050          C  
ATOM   5728  C   GLY A 363      44.039  36.201  54.894  1.00  0.070          C  
ATOM   5729  O   GLY A 363      43.598  35.460  55.782  1.00  0.080          O  
ATOM   5730  H   GLY A 363      44.131  37.294  51.795  1.00  0.050          H  
ATOM   5731 1HA  GLY A 363      43.181  35.040  53.266  1.00  0.060          H  
ATOM   5732 2HA  GLY A 363      44.886  35.420  53.063  1.00  0.060          H  
ATOM   5733  N   VAL A 364      44.599  37.385  55.173  1.00  0.080          N  
ATOM   5734  CA  VAL A 364      44.696  37.851  56.555  1.00  0.110          C  
ATOM   5735  C   VAL A 364      43.284  38.081  57.117  1.00  0.120          C  
ATOM   5736  O   VAL A 364      42.987  37.658  58.235  1.00  0.130          O  
ATOM   5737  CB  VAL A 364      45.554  39.124  56.674  1.00  0.140          C  
ATOM   5738  CG1 VAL A 364      45.489  39.662  58.087  1.00  0.140          C  
ATOM   5739  CG2 VAL A 364      46.980  38.799  56.292  1.00  0.140          C  
ATOM   5740  H   VAL A 364      44.992  37.924  54.388  1.00  0.100          H  
ATOM   5741  HA  VAL A 364      45.173  37.073  57.149  1.00  0.130          H  
ATOM   5742  HB  VAL A 364      45.170  39.891  56.017  1.00  0.170          H  
ATOM   5743 1HG1 VAL A 364      46.104  40.557  58.167  1.00  0.170          H  
ATOM   5744 2HG1 VAL A 364      44.465  39.913  58.365  1.00  0.170          H  
ATOM   5745 3HG1 VAL A 364      45.864  38.911  58.754  1.00  0.170          H  
ATOM   5746 1HG2 VAL A 364      47.574  39.693  56.382  1.00  0.170          H  
ATOM   5747 2HG2 VAL A 364      47.374  38.039  56.954  1.00  0.170          H  
ATOM   5748 3HG2 VAL A 364      47.019  38.436  55.263  1.00  0.170          H  
ATOM   5749  N   LEU A 365      42.413  38.723  56.333  1.00  0.110          N  
ATOM   5750  CA  LEU A 365      41.019  38.958  56.705  1.00  0.120          C  
ATOM   5751  C   LEU A 365      40.313  37.654  57.044  1.00  0.120          C  
ATOM   5752  O   LEU A 365      39.590  37.578  58.035  1.00  0.140          O  
ATOM   5753  CB  LEU A 365      40.307  39.702  55.560  1.00  0.160          C  
ATOM   5754  CG  LEU A 365      38.791  39.952  55.633  1.00  0.160          C  
ATOM   5755  CD1 LEU A 365      38.420  40.691  56.833  1.00  0.160          C  
ATOM   5756  CD2 LEU A 365      38.442  40.801  54.438  1.00  0.160          C  
ATOM   5757  H   LEU A 365      42.747  39.093  55.442  1.00  0.130          H  
ATOM   5758  HA  LEU A 365      41.014  39.596  57.589  1.00  0.140          H  
ATOM   5759 1HB  LEU A 365      40.806  40.663  55.419  1.00  0.200          H  
ATOM   5760 2HB  LEU A 365      40.451  39.134  54.675  1.00  0.200          H  
ATOM   5761  HG  LEU A 365      38.253  39.009  55.608  1.00  0.200          H  
ATOM   5762 1HD1 LEU A 365      37.348  40.890  56.830  1.00  0.200          H  
ATOM   5763 2HD1 LEU A 365      38.680  40.129  57.733  1.00  0.200          H  
ATOM   5764 3HD1 LEU A 365      38.955  41.584  56.798  1.00  0.200          H  
ATOM   5765 1HD2 LEU A 365      37.396  41.021  54.435  1.00  0.200          H  
ATOM   5766 2HD2 LEU A 365      38.991  41.732  54.501  1.00  0.200          H  
ATOM   5767 3HD2 LEU A 365      38.711  40.276  53.524  1.00  0.200          H  
ATOM   5768  N   LEU A 366      40.527  36.605  56.264  1.00  0.100          N  
ATOM   5769  CA  LEU A 366      39.893  35.341  56.591  1.00  0.080          C  
ATOM   5770  C   LEU A 366      40.345  34.835  57.949  1.00  0.090          C  
ATOM   5771  O   LEU A 366      39.549  34.236  58.681  1.00  0.080          O  
ATOM   5772  CB  LEU A 366      40.214  34.275  55.556  1.00  0.120          C  
ATOM   5773  CG  LEU A 366      39.625  34.417  54.174  1.00  0.120          C  
ATOM   5774  CD1 LEU A 366      40.204  33.279  53.308  1.00  0.120          C  
ATOM   5775  CD2 LEU A 366      38.110  34.378  54.254  1.00  0.120          C  
ATOM   5776  H   LEU A 366      41.092  36.723  55.421  1.00  0.120          H  
ATOM   5777  HA  LEU A 366      38.826  35.499  56.650  1.00  0.100          H  
ATOM   5778 1HB  LEU A 366      41.282  34.302  55.427  1.00  0.140          H  
ATOM   5779 2HB  LEU A 366      39.940  33.298  55.952  1.00  0.140          H  
ATOM   5780  HG  LEU A 366      39.927  35.366  53.725  1.00  0.140          H  
ATOM   5781 1HD1 LEU A 366      39.821  33.326  52.327  1.00  0.140          H  
ATOM   5782 2HD1 LEU A 366      41.271  33.369  53.258  1.00  0.140          H  
ATOM   5783 3HD1 LEU A 366      39.944  32.320  53.742  1.00  0.140          H  
ATOM   5784 1HD2 LEU A 366      37.715  34.465  53.261  1.00  0.140          H  
ATOM   5785 2HD2 LEU A 366      37.787  33.442  54.700  1.00  0.140          H  
ATOM   5786 3HD2 LEU A 366      37.730  35.197  54.839  1.00  0.140          H  
ATOM   5787  N   TRP A 367      41.613  35.064  58.289  1.00  0.100          N  
ATOM   5788  CA  TRP A 367      42.141  34.639  59.571  1.00  0.110          C  
ATOM   5789  C   TRP A 367      41.353  35.394  60.660  1.00  0.110          C  
ATOM   5790  O   TRP A 367      40.888  34.787  61.628  1.00  0.090          O  
ATOM   5791  CB  TRP A 367      43.640  34.935  59.632  1.00  0.150          C  
ATOM   5792  CG  TRP A 367      44.359  34.259  60.712  1.00  0.150          C  
ATOM   5793  CD1 TRP A 367      44.956  33.039  60.607  1.00  0.150          C  
ATOM   5794  CD2 TRP A 367      44.587  34.706  62.051  1.00  0.150          C  
ATOM   5795  NE1 TRP A 367      45.541  32.695  61.779  1.00  0.150          N  
ATOM   5796  CE2 TRP A 367      45.327  33.706  62.687  1.00  0.150          C  
ATOM   5797  CE3 TRP A 367      44.231  35.857  62.758  1.00  0.150          C  
ATOM   5798  CZ2 TRP A 367      45.721  33.825  63.996  1.00  0.150          C  
ATOM   5799  CZ3 TRP A 367      44.622  35.968  64.061  1.00  0.150          C  
ATOM   5800  CH2 TRP A 367      45.350  34.988  64.670  1.00  0.150          C  
ATOM   5801  H   TRP A 367      42.232  35.519  57.607  1.00  0.120          H  
ATOM   5802  HA  TRP A 367      41.980  33.570  59.690  1.00  0.130          H  
ATOM   5803 1HB  TRP A 367      44.094  34.679  58.682  1.00  0.180          H  
ATOM   5804 2HB  TRP A 367      43.790  35.995  59.778  1.00  0.180          H  
ATOM   5805  HD1 TRP A 367      44.965  32.429  59.709  1.00  0.180          H  
ATOM   5806  HE1 TRP A 367      46.066  31.799  61.936  1.00  0.180          H  
ATOM   5807  HE3 TRP A 367      43.652  36.653  62.287  1.00  0.180          H  
ATOM   5808  HZ2 TRP A 367      46.299  33.050  64.498  1.00  0.180          H  
ATOM   5809  HZ3 TRP A 367      44.343  36.860  64.601  1.00  0.180          H  
ATOM   5810  HH2 TRP A 367      45.641  35.126  65.707  1.00  0.180          H  
ATOM   5811  N   GLU A 368      41.175  36.721  60.469  1.00  0.150          N  
ATOM   5812  CA  GLU A 368      40.417  37.564  61.417  1.00  0.190          C  
ATOM   5813  C   GLU A 368      38.970  37.099  61.539  1.00  0.170          C  
ATOM   5814  O   GLU A 368      38.368  37.127  62.618  1.00  0.200          O  
ATOM   5815  CB  GLU A 368      40.364  39.028  60.965  1.00  0.250          C  
ATOM   5816  CG  GLU A 368      41.637  39.782  61.048  1.00  0.250          C  
ATOM   5817  CD  GLU A 368      41.530  41.152  60.425  1.00  0.250          C  
ATOM   5818  OE1 GLU A 368      40.740  41.327  59.531  1.00  0.250          O  
ATOM   5819  OE2 GLU A 368      42.218  42.028  60.850  1.00  0.250          O  
ATOM   5820  H   GLU A 368      41.627  37.147  59.649  1.00  0.180          H  
ATOM   5821  HA  GLU A 368      40.892  37.499  62.398  1.00  0.230          H  
ATOM   5822 1HB  GLU A 368      40.016  39.078  59.942  1.00  0.300          H  
ATOM   5823 2HB  GLU A 368      39.632  39.560  61.574  1.00  0.300          H  
ATOM   5824 1HG  GLU A 368      41.923  39.875  62.094  1.00  0.300          H  
ATOM   5825 2HG  GLU A 368      42.402  39.207  60.531  1.00  0.300          H  
ATOM   5826  N   ILE A 369      38.379  36.689  60.425  1.00  0.150          N  
ATOM   5827  CA  ILE A 369      37.008  36.217  60.468  1.00  0.160          C  
ATOM   5828  C   ILE A 369      36.933  34.922  61.275  1.00  0.120          C  
ATOM   5829  O   ILE A 369      36.154  34.817  62.223  1.00  0.100          O  
ATOM   5830  CB  ILE A 369      36.437  36.041  59.033  1.00  0.220          C  
ATOM   5831  CG1 ILE A 369      36.305  37.437  58.379  1.00  0.220          C  
ATOM   5832  CG2 ILE A 369      35.073  35.311  59.051  1.00  0.220          C  
ATOM   5833  CD1 ILE A 369      36.058  37.427  56.878  1.00  0.220          C  
ATOM   5834  H   ILE A 369      38.898  36.758  59.544  1.00  0.180          H  
ATOM   5835  HA  ILE A 369      36.409  36.961  60.965  1.00  0.190          H  
ATOM   5836  HB  ILE A 369      37.142  35.464  58.441  1.00  0.260          H  
ATOM   5837 1HG1 ILE A 369      35.483  37.954  58.861  1.00  0.260          H  
ATOM   5838 2HG1 ILE A 369      37.216  37.999  58.570  1.00  0.260          H  
ATOM   5839 1HG2 ILE A 369      34.688  35.184  58.044  1.00  0.260          H  
ATOM   5840 2HG2 ILE A 369      35.199  34.332  59.492  1.00  0.260          H  
ATOM   5841 3HG2 ILE A 369      34.356  35.893  59.638  1.00  0.260          H  
ATOM   5842 1HD1 ILE A 369      35.989  38.452  56.535  1.00  0.260          H  
ATOM   5843 2HD1 ILE A 369      36.889  36.938  56.379  1.00  0.260          H  
ATOM   5844 3HD1 ILE A 369      35.135  36.908  56.639  1.00  0.260          H  
ATOM   5845  N   ALA A 370      37.804  33.966  60.959  1.00  0.080          N  
ATOM   5846  CA  ALA A 370      37.836  32.655  61.604  1.00  0.050          C  
ATOM   5847  C   ALA A 370      38.054  32.720  63.117  1.00  0.050          C  
ATOM   5848  O   ALA A 370      37.520  31.900  63.865  1.00  0.080          O  
ATOM   5849  CB  ALA A 370      38.932  31.817  60.981  1.00  0.080          C  
ATOM   5850  H   ALA A 370      38.461  34.143  60.193  1.00  0.100          H  
ATOM   5851  HA  ALA A 370      36.879  32.176  61.424  1.00  0.060          H  
ATOM   5852 1HB  ALA A 370      38.930  30.827  61.432  1.00  0.100          H  
ATOM   5853 2HB  ALA A 370      38.765  31.735  59.907  1.00  0.100          H  
ATOM   5854 3HB  ALA A 370      39.883  32.310  61.162  1.00  0.100          H  
ATOM   5855  N   THR A 371      38.839  33.694  63.575  1.00  0.050          N  
ATOM   5856  CA  THR A 371      39.141  33.858  64.994  1.00  0.060          C  
ATOM   5857  C   THR A 371      38.187  34.794  65.710  1.00  0.050          C  
ATOM   5858  O   THR A 371      38.390  35.093  66.890  1.00  0.060          O  
ATOM   5859  CB  THR A 371      40.555  34.415  65.213  1.00  0.080          C  
ATOM   5860  OG1 THR A 371      40.672  35.705  64.581  1.00  0.080          O  
ATOM   5861  CG2 THR A 371      41.556  33.518  64.663  1.00  0.080          C  
ATOM   5862  H   THR A 371      39.315  34.311  62.905  1.00  0.060          H  
ATOM   5863  HA  THR A 371      39.072  32.880  65.469  1.00  0.070          H  
ATOM   5864  HB  THR A 371      40.730  34.514  66.269  1.00  0.100          H  
ATOM   5865  HG1 THR A 371      41.603  35.976  64.592  1.00  0.100          H  
ATOM   5866 1HG2 THR A 371      42.544  33.928  64.840  1.00  0.100          H  
ATOM   5867 2HG2 THR A 371      41.463  32.564  65.164  1.00  0.100          H  
ATOM   5868 3HG2 THR A 371      41.399  33.403  63.599  1.00  0.100          H  
ATOM   5869  N   TYR A 372      37.170  35.288  65.006  1.00  0.040          N  
ATOM   5870  CA  TYR A 372      36.220  36.240  65.553  1.00  0.030          C  
ATOM   5871  C   TYR A 372      36.876  37.539  66.009  1.00  0.030          C  
ATOM   5872  O   TYR A 372      36.557  38.061  67.080  1.00  0.030          O  
ATOM   5873  CB  TYR A 372      35.418  35.649  66.713  1.00  0.050          C  
ATOM   5874  CG  TYR A 372      34.578  34.475  66.351  1.00  0.050          C  
ATOM   5875  CD1 TYR A 372      35.056  33.196  66.558  1.00  0.050          C  
ATOM   5876  CD2 TYR A 372      33.313  34.669  65.843  1.00  0.050          C  
ATOM   5877  CE1 TYR A 372      34.276  32.112  66.251  1.00  0.050          C  
ATOM   5878  CE2 TYR A 372      32.533  33.586  65.543  1.00  0.050          C  
ATOM   5879  CZ  TYR A 372      33.008  32.305  65.745  1.00  0.050          C  
ATOM   5880  OH  TYR A 372      32.229  31.205  65.442  1.00  0.050          O  
ATOM   5881  H   TYR A 372      37.032  34.993  64.036  1.00  0.050          H  
ATOM   5882  HA  TYR A 372      35.527  36.474  64.751  1.00  0.040          H  
ATOM   5883 1HB  TYR A 372      36.077  35.358  67.514  1.00  0.060          H  
ATOM   5884 2HB  TYR A 372      34.756  36.417  67.113  1.00  0.060          H  
ATOM   5885  HD1 TYR A 372      36.057  33.049  66.965  1.00  0.060          H  
ATOM   5886  HD2 TYR A 372      32.932  35.681  65.689  1.00  0.060          H  
ATOM   5887  HE1 TYR A 372      34.656  31.104  66.412  1.00  0.060          H  
ATOM   5888  HE2 TYR A 372      31.547  33.738  65.152  1.00  0.060          H  
ATOM   5889  HH  TYR A 372      31.344  31.500  65.127  1.00  0.060          H  
ATOM   5890  N   GLY A 373      37.804  38.062  65.201  1.00  0.030          N  
ATOM   5891  CA  GLY A 373      38.460  39.327  65.489  1.00  0.040          C  
ATOM   5892  C   GLY A 373      39.800  39.283  66.232  1.00  0.050          C  
ATOM   5893  O   GLY A 373      40.205  40.275  66.859  1.00  0.070          O  
ATOM   5894  H   GLY A 373      38.041  37.584  64.331  1.00  0.040          H  
ATOM   5895 1HA  GLY A 373      38.639  39.799  64.528  1.00  0.050          H  
ATOM   5896 2HA  GLY A 373      37.768  39.968  66.021  1.00  0.050          H  
ATOM   5897  N   MET A 374      40.490  38.145  66.249  1.00  0.050          N  
ATOM   5898  CA  MET A 374      41.790  38.134  66.927  1.00  0.060          C  
ATOM   5899  C   MET A 374      42.759  38.885  66.037  1.00  0.060          C  
ATOM   5900  O   MET A 374      42.725  38.718  64.821  1.00  0.060          O  
ATOM   5901  CB  MET A 374      42.293  36.716  67.162  1.00  0.080          C  
ATOM   5902  CG  MET A 374      43.582  36.581  67.965  1.00  0.080          C  
ATOM   5903  SD  MET A 374      44.064  34.844  68.219  1.00  0.080          S  
ATOM   5904  CE  MET A 374      42.848  34.235  69.380  1.00  0.080          C  
ATOM   5905  H   MET A 374      40.143  37.319  65.757  1.00  0.060          H  
ATOM   5906  HA  MET A 374      41.712  38.659  67.878  1.00  0.070          H  
ATOM   5907 1HB  MET A 374      41.512  36.156  67.651  1.00  0.100          H  
ATOM   5908 2HB  MET A 374      42.502  36.257  66.221  1.00  0.100          H  
ATOM   5909 1HG  MET A 374      44.399  37.082  67.435  1.00  0.100          H  
ATOM   5910 2HG  MET A 374      43.464  37.054  68.938  1.00  0.100          H  
ATOM   5911 1HE  MET A 374      43.058  33.189  69.607  1.00  0.100          H  
ATOM   5912 2HE  MET A 374      42.897  34.820  70.300  1.00  0.100          H  
ATOM   5913 3HE  MET A 374      41.851  34.311  68.955  1.00  0.100          H  
ATOM   5914  N   SER A 375      43.620  39.707  66.608  1.00  0.060          N  
ATOM   5915  CA  SER A 375      44.562  40.414  65.769  1.00  0.060          C  
ATOM   5916  C   SER A 375      45.478  39.418  65.044  1.00  0.070          C  
ATOM   5917  O   SER A 375      45.932  38.470  65.685  1.00  0.080          O  
ATOM   5918  CB  SER A 375      45.411  41.337  66.624  1.00  0.080          C  
ATOM   5919  OG  SER A 375      44.626  42.329  67.241  1.00  0.080          O  
ATOM   5920  H   SER A 375      43.621  39.854  67.608  1.00  0.070          H  
ATOM   5921  HA  SER A 375      43.988  41.024  65.088  1.00  0.070          H  
ATOM   5922 1HB  SER A 375      45.928  40.750  67.384  1.00  0.100          H  
ATOM   5923 2HB  SER A 375      46.173  41.803  65.998  1.00  0.100          H  
ATOM   5924  HG  SER A 375      45.234  42.866  67.759  1.00  0.100          H  
ATOM   5925  N   PRO A 376      45.780  39.615  63.741  1.00  0.070          N  
ATOM   5926  CA  PRO A 376      46.720  38.859  62.937  1.00  0.070          C  
ATOM   5927  C   PRO A 376      48.075  38.994  63.550  1.00  0.050          C  
ATOM   5928  O   PRO A 376      48.333  39.980  64.245  1.00  0.070          O  
ATOM   5929  CB  PRO A 376      46.681  39.553  61.584  1.00  0.110          C  
ATOM   5930  CG  PRO A 376      45.357  40.228  61.533  1.00  0.110          C  
ATOM   5931  CD  PRO A 376      45.058  40.642  62.953  1.00  0.110          C  
ATOM   5932  HA  PRO A 376      46.416  37.806  62.869  1.00  0.080          H  
ATOM   5933 1HB  PRO A 376      47.497  40.260  61.517  1.00  0.130          H  
ATOM   5934 2HB  PRO A 376      46.839  38.817  60.795  1.00  0.130          H  
ATOM   5935 1HG  PRO A 376      45.391  41.089  60.839  1.00  0.130          H  
ATOM   5936 2HG  PRO A 376      44.611  39.535  61.133  1.00  0.130          H  
ATOM   5937 1HD  PRO A 376      45.435  41.654  63.164  1.00  0.130          H  
ATOM   5938 2HD  PRO A 376      43.968  40.552  63.061  1.00  0.130          H  
ATOM   5939  N   TYR A 377      48.920  38.003  63.346  1.00  0.040          N  
ATOM   5940  CA  TYR A 377      50.271  38.042  63.855  1.00  0.060          C  
ATOM   5941  C   TYR A 377      50.298  38.514  65.319  1.00  0.150          C  
ATOM   5942  O   TYR A 377      51.054  39.431  65.663  1.00  0.170          O  
ATOM   5943  CB  TYR A 377      51.103  38.961  62.952  1.00  0.080          C  
ATOM   5944  CG  TYR A 377      51.131  38.524  61.510  1.00  0.080          C  
ATOM   5945  CD1 TYR A 377      50.277  39.123  60.591  1.00  0.080          C  
ATOM   5946  CD2 TYR A 377      51.999  37.536  61.098  1.00  0.080          C  
ATOM   5947  CE1 TYR A 377      50.279  38.719  59.279  1.00  0.080          C  
ATOM   5948  CE2 TYR A 377      52.000  37.141  59.778  1.00  0.080          C  
ATOM   5949  CZ  TYR A 377      51.144  37.718  58.878  1.00  0.080          C  
ATOM   5950  OH  TYR A 377      51.150  37.296  57.574  1.00  0.080          O  
ATOM   5951  H   TYR A 377      48.628  37.213  62.785  1.00  0.050          H  
ATOM   5952  HA  TYR A 377      50.685  37.037  63.805  1.00  0.070          H  
ATOM   5953 1HB  TYR A 377      50.706  39.958  62.987  1.00  0.090          H  
ATOM   5954 2HB  TYR A 377      52.112  39.001  63.302  1.00  0.090          H  
ATOM   5955  HD1 TYR A 377      49.604  39.903  60.910  1.00  0.090          H  
ATOM   5956  HD2 TYR A 377      52.676  37.067  61.810  1.00  0.090          H  
ATOM   5957  HE1 TYR A 377      49.602  39.183  58.563  1.00  0.090          H  
ATOM   5958  HE2 TYR A 377      52.668  36.368  59.443  1.00  0.090          H  
ATOM   5959  HH  TYR A 377      50.452  37.747  57.088  1.00  0.090          H  
ATOM   5960  N   PRO A 378      49.493  37.908  66.213  1.00  0.200          N  
ATOM   5961  CA  PRO A 378      49.394  38.312  67.583  1.00  0.440          C  
ATOM   5962  C   PRO A 378      50.751  38.096  68.196  1.00  0.750          C  
ATOM   5963  O   PRO A 378      51.413  37.099  67.894  1.00  1.880          O  
ATOM   5964  CB  PRO A 378      48.350  37.349  68.160  1.00  0.660          C  
ATOM   5965  CG  PRO A 378      48.415  36.123  67.259  1.00  0.660          C  
ATOM   5966  CD  PRO A 378      48.743  36.663  65.887  1.00  0.660          C  
ATOM   5967  HA  PRO A 378      49.073  39.363  67.642  1.00  0.530          H  
ATOM   5968 1HB  PRO A 378      48.580  37.126  69.211  1.00  0.790          H  
ATOM   5969 2HB  PRO A 378      47.354  37.825  68.136  1.00  0.790          H  
ATOM   5970 1HG  PRO A 378      49.181  35.424  67.628  1.00  0.790          H  
ATOM   5971 2HG  PRO A 378      47.453  35.587  67.289  1.00  0.790          H  
ATOM   5972 1HD  PRO A 378      49.363  35.946  65.339  1.00  0.790          H  
ATOM   5973 2HD  PRO A 378      47.795  36.876  65.387  1.00  0.790          H  
ATOM   5974  N   GLY A 379      51.172  38.986  69.065  1.00  0.450          N  
ATOM   5975  CA  GLY A 379      52.458  38.831  69.728  1.00  0.350          C  
ATOM   5976  C   GLY A 379      53.660  39.288  68.892  1.00  0.270          C  
ATOM   5977  O   GLY A 379      54.783  39.294  69.396  1.00  0.250          O  
ATOM   5978  H   GLY A 379      50.599  39.790  69.282  1.00  0.540          H  
ATOM   5979 1HA  GLY A 379      52.441  39.389  70.665  1.00  0.420          H  
ATOM   5980 2HA  GLY A 379      52.590  37.784  69.997  1.00  0.420          H  
ATOM   5981  N   ILE A 380      53.435  39.678  67.636  1.00  0.240          N  
ATOM   5982  CA  ILE A 380      54.519  40.066  66.746  1.00  0.170          C  
ATOM   5983  C   ILE A 380      54.458  41.563  66.424  1.00  0.270          C  
ATOM   5984  O   ILE A 380      53.425  42.069  65.981  1.00  0.370          O  
ATOM   5985  CB  ILE A 380      54.371  39.252  65.453  1.00  0.270          C  
ATOM   5986  CG1 ILE A 380      54.410  37.726  65.780  1.00  0.270          C  
ATOM   5987  CG2 ILE A 380      55.495  39.603  64.503  1.00  0.270          C  
ATOM   5988  CD1 ILE A 380      53.893  36.824  64.684  1.00  0.270          C  
ATOM   5989  H   ILE A 380      52.484  39.659  67.251  1.00  0.290          H  
ATOM   5990  HA  ILE A 380      55.475  39.848  67.221  1.00  0.200          H  
ATOM   5991  HB  ILE A 380      53.429  39.484  65.002  1.00  0.320          H  
ATOM   5992 1HG1 ILE A 380      55.441  37.455  65.992  1.00  0.320          H  
ATOM   5993 2HG1 ILE A 380      53.811  37.524  66.663  1.00  0.320          H  
ATOM   5994 1HG2 ILE A 380      55.383  39.063  63.602  1.00  0.320          H  
ATOM   5995 2HG2 ILE A 380      55.468  40.649  64.279  1.00  0.320          H  
ATOM   5996 3HG2 ILE A 380      56.451  39.360  64.963  1.00  0.320          H  
ATOM   5997 1HD1 ILE A 380      53.965  35.784  65.004  1.00  0.320          H  
ATOM   5998 2HD1 ILE A 380      52.871  37.061  64.503  1.00  0.320          H  
ATOM   5999 3HD1 ILE A 380      54.437  36.950  63.791  1.00  0.320          H  
ATOM   6000  N   ASP A 381      55.549  42.290  66.664  1.00  0.280          N  
ATOM   6001  CA  ASP A 381      55.562  43.720  66.362  1.00  0.340          C  
ATOM   6002  C   ASP A 381      55.391  43.910  64.869  1.00  0.290          C  
ATOM   6003  O   ASP A 381      55.864  43.091  64.081  1.00  0.220          O  
ATOM   6004  CB  ASP A 381      56.851  44.411  66.796  1.00  0.450          C  
ATOM   6005  CG  ASP A 381      56.727  45.941  66.726  1.00  0.450          C  
ATOM   6006  OD1 ASP A 381      56.262  46.513  67.676  1.00  0.450          O  
ATOM   6007  OD2 ASP A 381      57.041  46.520  65.682  1.00  0.450          O  
ATOM   6008  H   ASP A 381      56.391  41.839  67.036  1.00  0.340          H  
ATOM   6009  HA  ASP A 381      54.723  44.196  66.871  1.00  0.410          H  
ATOM   6010 1HB  ASP A 381      57.112  44.110  67.810  1.00  0.540          H  
ATOM   6011 2HB  ASP A 381      57.655  44.105  66.149  1.00  0.540          H  
ATOM   6012  N   LEU A 382      54.790  45.003  64.444  1.00  0.350          N  
ATOM   6013  CA  LEU A 382      54.639  45.205  63.012  1.00  0.340          C  
ATOM   6014  C   LEU A 382      56.002  45.162  62.301  1.00  0.280          C  
ATOM   6015  O   LEU A 382      56.124  44.644  61.183  1.00  0.270          O  
ATOM   6016  CB  LEU A 382      53.970  46.549  62.739  1.00  0.480          C  
ATOM   6017  CG  LEU A 382      52.435  46.570  62.694  1.00  0.480          C  
ATOM   6018  CD1 LEU A 382      51.870  46.274  64.072  1.00  0.480          C  
ATOM   6019  CD2 LEU A 382      51.961  47.919  62.172  1.00  0.480          C  
ATOM   6020  H   LEU A 382      54.429  45.683  65.104  1.00  0.420          H  
ATOM   6021  HA  LEU A 382      54.015  44.407  62.611  1.00  0.410          H  
ATOM   6022 1HB  LEU A 382      54.291  47.252  63.507  1.00  0.580          H  
ATOM   6023 2HB  LEU A 382      54.322  46.896  61.821  1.00  0.580          H  
ATOM   6024  HG  LEU A 382      52.090  45.787  62.027  1.00  0.580          H  
ATOM   6025 1HD1 LEU A 382      50.782  46.274  64.023  1.00  0.580          H  
ATOM   6026 2HD1 LEU A 382      52.208  45.314  64.414  1.00  0.580          H  
ATOM   6027 3HD1 LEU A 382      52.199  47.042  64.774  1.00  0.580          H  
ATOM   6028 1HD2 LEU A 382      50.873  47.929  62.123  1.00  0.580          H  
ATOM   6029 2HD2 LEU A 382      52.300  48.710  62.840  1.00  0.580          H  
ATOM   6030 3HD2 LEU A 382      52.365  48.098  61.176  1.00  0.580          H  
ATOM   6031  N   SER A 383      57.042  45.691  62.950  1.00  0.280          N  
ATOM   6032  CA  SER A 383      58.372  45.712  62.359  1.00  0.250          C  
ATOM   6033  C   SER A 383      58.966  44.308  62.223  1.00  0.160          C  
ATOM   6034  O   SER A 383      59.894  44.090  61.442  1.00  0.280          O  
ATOM   6035  CB  SER A 383      59.285  46.574  63.201  1.00  0.360          C  
ATOM   6036  OG  SER A 383      59.485  45.997  64.461  1.00  0.360          O  
ATOM   6037  H   SER A 383      56.926  46.089  63.893  1.00  0.340          H  
ATOM   6038  HA  SER A 383      58.295  46.148  61.364  1.00  0.300          H  
ATOM   6039 1HB  SER A 383      60.241  46.688  62.694  1.00  0.430          H  
ATOM   6040 2HB  SER A 383      58.850  47.565  63.318  1.00  0.430          H  
ATOM   6041  HG  SER A 383      58.670  46.206  64.972  1.00  0.430          H  
ATOM   6042  N   GLN A 384      58.418  43.350  62.974  1.00  0.070          N  
ATOM   6043  CA  GLN A 384      58.859  41.968  62.967  1.00  0.130          C  
ATOM   6044  C   GLN A 384      58.081  41.181  61.931  1.00  0.150          C  
ATOM   6045  O   GLN A 384      58.594  40.197  61.393  1.00  0.120          O  
ATOM   6046  CB  GLN A 384      58.690  41.328  64.345  1.00  0.160          C  
ATOM   6047  CG  GLN A 384      59.591  41.881  65.416  1.00  0.160          C  
ATOM   6048  CD  GLN A 384      59.302  41.258  66.784  1.00  0.160          C  
ATOM   6049  OE1 GLN A 384      58.161  41.247  67.304  1.00  0.160          O  
ATOM   6050  NE2 GLN A 384      60.356  40.716  67.390  1.00  0.160          N  
ATOM   6051  H   GLN A 384      57.615  43.582  63.548  1.00  0.080          H  
ATOM   6052  HA  GLN A 384      59.915  41.937  62.694  1.00  0.160          H  
ATOM   6053 1HB  GLN A 384      57.679  41.481  64.679  1.00  0.190          H  
ATOM   6054 2HB  GLN A 384      58.857  40.253  64.272  1.00  0.190          H  
ATOM   6055 1HG  GLN A 384      60.619  41.643  65.146  1.00  0.190          H  
ATOM   6056 2HG  GLN A 384      59.471  42.957  65.472  1.00  0.190          H  
ATOM   6057 1HE2 GLN A 384      60.254  40.285  68.290  1.00  0.190          H  
ATOM   6058 2HE2 GLN A 384      61.258  40.737  66.953  1.00  0.190          H  
ATOM   6059  N   VAL A 385      56.847  41.611  61.641  1.00  0.250          N  
ATOM   6060  CA  VAL A 385      56.038  40.895  60.671  1.00  0.230          C  
ATOM   6061  C   VAL A 385      56.750  40.947  59.337  1.00  0.230          C  
ATOM   6062  O   VAL A 385      56.833  39.935  58.649  1.00  0.190          O  
ATOM   6063  CB  VAL A 385      54.603  41.451  60.549  1.00  0.330          C  
ATOM   6064  CG1 VAL A 385      53.863  40.784  59.353  1.00  0.330          C  
ATOM   6065  CG2 VAL A 385      53.833  41.184  61.822  1.00  0.330          C  
ATOM   6066  H   VAL A 385      56.469  42.412  62.156  1.00  0.300          H  
ATOM   6067  HA  VAL A 385      55.961  39.857  60.983  1.00  0.280          H  
ATOM   6068  HB  VAL A 385      54.655  42.501  60.385  1.00  0.400          H  
ATOM   6069 1HG1 VAL A 385      52.854  41.186  59.277  1.00  0.400          H  
ATOM   6070 2HG1 VAL A 385      54.388  40.983  58.425  1.00  0.400          H  
ATOM   6071 3HG1 VAL A 385      53.809  39.707  59.511  1.00  0.400          H  
ATOM   6072 1HG2 VAL A 385      52.834  41.581  61.734  1.00  0.400          H  
ATOM   6073 2HG2 VAL A 385      53.786  40.114  61.991  1.00  0.400          H  
ATOM   6074 3HG2 VAL A 385      54.328  41.664  62.651  1.00  0.400          H  
ATOM   6075  N   TYR A 386      57.280  42.112  58.967  1.00  0.340          N  
ATOM   6076  CA  TYR A 386      58.003  42.173  57.701  1.00  0.380          C  
ATOM   6077  C   TYR A 386      59.124  41.107  57.622  1.00  0.370          C  
ATOM   6078  O   TYR A 386      59.241  40.396  56.614  1.00  0.380          O  
ATOM   6079  CB  TYR A 386      58.580  43.560  57.449  1.00  0.520          C  
ATOM   6080  CG  TYR A 386      59.395  43.566  56.192  1.00  0.520          C  
ATOM   6081  CD1 TYR A 386      58.773  43.649  54.950  1.00  0.520          C  
ATOM   6082  CD2 TYR A 386      60.761  43.445  56.276  1.00  0.520          C  
ATOM   6083  CE1 TYR A 386      59.521  43.604  53.797  1.00  0.520          C  
ATOM   6084  CE2 TYR A 386      61.503  43.395  55.143  1.00  0.520          C  
ATOM   6085  CZ  TYR A 386      60.902  43.471  53.901  1.00  0.520          C  
ATOM   6086  OH  TYR A 386      61.684  43.367  52.773  1.00  0.520          O  
ATOM   6087  H   TYR A 386      57.143  42.935  59.570  1.00  0.410          H  
ATOM   6088  HA  TYR A 386      57.297  41.957  56.902  1.00  0.460          H  
ATOM   6089 1HB  TYR A 386      57.774  44.290  57.353  1.00  0.620          H  
ATOM   6090 2HB  TYR A 386      59.214  43.859  58.286  1.00  0.620          H  
ATOM   6091  HD1 TYR A 386      57.704  43.731  54.890  1.00  0.620          H  
ATOM   6092  HD2 TYR A 386      61.249  43.370  57.248  1.00  0.620          H  
ATOM   6093  HE1 TYR A 386      59.036  43.653  52.820  1.00  0.620          H  
ATOM   6094  HE2 TYR A 386      62.584  43.282  55.215  1.00  0.620          H  
ATOM   6095  HH  TYR A 386      62.520  42.898  53.015  1.00  0.620          H  
ATOM   6096  N   GLU A 387      59.974  41.013  58.659  1.00  0.370          N  
ATOM   6097  CA  GLU A 387      61.054  40.022  58.636  1.00  0.370          C  
ATOM   6098  C   GLU A 387      60.512  38.595  58.580  1.00  0.340          C  
ATOM   6099  O   GLU A 387      61.082  37.731  57.905  1.00  0.370          O  
ATOM   6100  CB  GLU A 387      61.951  40.119  59.871  1.00  0.520          C  
ATOM   6101  CG  GLU A 387      62.837  41.338  59.961  1.00  0.520          C  
ATOM   6102  CD  GLU A 387      63.728  41.271  61.182  1.00  0.520          C  
ATOM   6103  OE1 GLU A 387      63.523  40.381  61.983  1.00  0.520          O  
ATOM   6104  OE2 GLU A 387      64.612  42.082  61.304  1.00  0.520          O  
ATOM   6105  H   GLU A 387      59.865  41.634  59.453  1.00  0.440          H  
ATOM   6106  HA  GLU A 387      61.660  40.194  57.745  1.00  0.440          H  
ATOM   6107 1HB  GLU A 387      61.322  40.107  60.765  1.00  0.620          H  
ATOM   6108 2HB  GLU A 387      62.591  39.242  59.915  1.00  0.620          H  
ATOM   6109 1HG  GLU A 387      63.453  41.403  59.063  1.00  0.620          H  
ATOM   6110 2HG  GLU A 387      62.210  42.230  60.012  1.00  0.620          H  
ATOM   6111  N   LEU A 388      59.420  38.328  59.297  1.00  0.320          N  
ATOM   6112  CA  LEU A 388      58.869  36.987  59.261  1.00  0.360          C  
ATOM   6113  C   LEU A 388      58.430  36.623  57.864  1.00  0.320          C  
ATOM   6114  O   LEU A 388      58.630  35.483  57.428  1.00  0.360          O  
ATOM   6115  CB  LEU A 388      57.676  36.845  60.192  1.00  0.490          C  
ATOM   6116  CG  LEU A 388      57.926  36.854  61.663  1.00  0.490          C  
ATOM   6117  CD1 LEU A 388      56.620  36.885  62.311  1.00  0.490          C  
ATOM   6118  CD2 LEU A 388      58.685  35.603  62.101  1.00  0.490          C  
ATOM   6119  H   LEU A 388      59.014  39.052  59.901  1.00  0.380          H  
ATOM   6120  HA  LEU A 388      59.646  36.292  59.552  1.00  0.430          H  
ATOM   6121 1HB  LEU A 388      56.994  37.667  59.976  1.00  0.590          H  
ATOM   6122 2HB  LEU A 388      57.176  35.953  59.973  1.00  0.590          H  
ATOM   6123  HG  LEU A 388      58.482  37.745  61.940  1.00  0.590          H  
ATOM   6124 1HD1 LEU A 388      56.760  36.908  63.390  1.00  0.590          H  
ATOM   6125 2HD1 LEU A 388      56.089  37.762  61.987  1.00  0.590          H  
ATOM   6126 3HD1 LEU A 388      56.053  35.999  62.036  1.00  0.590          H  
ATOM   6127 1HD2 LEU A 388      58.820  35.629  63.181  1.00  0.590          H  
ATOM   6128 2HD2 LEU A 388      58.113  34.715  61.830  1.00  0.590          H  
ATOM   6129 3HD2 LEU A 388      59.658  35.559  61.628  1.00  0.590          H  
ATOM   6130  N   LEU A 389      57.873  37.589  57.142  1.00  0.260          N  
ATOM   6131  CA  LEU A 389      57.449  37.335  55.782  1.00  0.250          C  
ATOM   6132  C   LEU A 389      58.663  37.000  54.896  1.00  0.300          C  
ATOM   6133  O   LEU A 389      58.615  36.054  54.105  1.00  0.310          O  
ATOM   6134  CB  LEU A 389      56.697  38.561  55.260  1.00  0.350          C  
ATOM   6135  CG  LEU A 389      55.321  38.877  55.976  1.00  0.350          C  
ATOM   6136  CD1 LEU A 389      54.760  40.239  55.477  1.00  0.350          C  
ATOM   6137  CD2 LEU A 389      54.344  37.767  55.762  1.00  0.350          C  
ATOM   6138  H   LEU A 389      57.692  38.498  57.586  1.00  0.310          H  
ATOM   6139  HA  LEU A 389      56.800  36.467  55.777  1.00  0.300          H  
ATOM   6140 1HB  LEU A 389      57.334  39.431  55.378  1.00  0.420          H  
ATOM   6141 2HB  LEU A 389      56.532  38.411  54.223  1.00  0.420          H  
ATOM   6142  HG  LEU A 389      55.486  38.961  57.026  1.00  0.420          H  
ATOM   6143 1HD1 LEU A 389      53.830  40.461  56.002  1.00  0.420          H  
ATOM   6144 2HD1 LEU A 389      55.479  41.022  55.685  1.00  0.420          H  
ATOM   6145 3HD1 LEU A 389      54.560  40.218  54.426  1.00  0.420          H  
ATOM   6146 1HD2 LEU A 389      53.431  38.018  56.292  1.00  0.420          H  
ATOM   6147 2HD2 LEU A 389      54.147  37.657  54.697  1.00  0.420          H  
ATOM   6148 3HD2 LEU A 389      54.717  36.828  56.156  1.00  0.420          H  
ATOM   6149  N   GLU A 390      59.796  37.698  55.085  1.00  0.340          N  
ATOM   6150  CA  GLU A 390      61.011  37.391  54.302  1.00  0.410          C  
ATOM   6151  C   GLU A 390      61.498  35.958  54.558  1.00  0.430          C  
ATOM   6152  O   GLU A 390      62.027  35.291  53.664  1.00  0.450          O  
ATOM   6153  CB  GLU A 390      62.173  38.352  54.595  1.00  0.550          C  
ATOM   6154  CG  GLU A 390      62.038  39.784  54.068  1.00  0.550          C  
ATOM   6155  CD  GLU A 390      63.317  40.578  54.330  1.00  0.550          C  
ATOM   6156  OE1 GLU A 390      64.101  40.114  55.121  1.00  0.550          O  
ATOM   6157  OE2 GLU A 390      63.527  41.621  53.725  1.00  0.550          O  
ATOM   6158  H   GLU A 390      59.776  38.504  55.723  1.00  0.410          H  
ATOM   6159  HA  GLU A 390      60.763  37.478  53.246  1.00  0.490          H  
ATOM   6160 1HB  GLU A 390      62.308  38.419  55.675  1.00  0.660          H  
ATOM   6161 2HB  GLU A 390      63.091  37.935  54.184  1.00  0.660          H  
ATOM   6162 1HG  GLU A 390      61.832  39.764  53.000  1.00  0.660          H  
ATOM   6163 2HG  GLU A 390      61.196  40.267  54.571  1.00  0.660          H  
ATOM   6164  N   LYS A 391      61.267  35.477  55.776  1.00  0.430          N  
ATOM   6165  CA  LYS A 391      61.652  34.146  56.236  1.00  0.470          C  
ATOM   6166  C   LYS A 391      60.628  33.054  55.843  1.00  0.450          C  
ATOM   6167  O   LYS A 391      60.781  31.893  56.233  1.00  0.490          O  
ATOM   6168  CB  LYS A 391      61.843  34.205  57.753  1.00  0.640          C  
ATOM   6169  CG  LYS A 391      63.013  35.111  58.171  1.00  0.640          C  
ATOM   6170  CD  LYS A 391      63.101  35.305  59.686  1.00  0.640          C  
ATOM   6171  CE  LYS A 391      64.228  36.288  60.039  1.00  0.640          C  
ATOM   6172  NZ  LYS A 391      64.289  36.596  61.505  1.00  0.640          N  
ATOM   6173  H   LYS A 391      60.878  36.130  56.469  1.00  0.520          H  
ATOM   6174  HA  LYS A 391      62.603  33.890  55.773  1.00  0.560          H  
ATOM   6175 1HB  LYS A 391      60.937  34.585  58.218  1.00  0.770          H  
ATOM   6176 2HB  LYS A 391      62.022  33.204  58.142  1.00  0.770          H  
ATOM   6177 1HG  LYS A 391      63.941  34.659  57.824  1.00  0.770          H  
ATOM   6178 2HG  LYS A 391      62.916  36.081  57.690  1.00  0.770          H  
ATOM   6179 1HD  LYS A 391      62.154  35.711  60.050  1.00  0.770          H  
ATOM   6180 2HD  LYS A 391      63.284  34.349  60.172  1.00  0.770          H  
ATOM   6181 1HE  LYS A 391      65.179  35.861  59.729  1.00  0.770          H  
ATOM   6182 2HE  LYS A 391      64.062  37.219  59.492  1.00  0.770          H  
ATOM   6183 1HZ  LYS A 391      65.040  37.255  61.680  1.00  0.770          H  
ATOM   6184 2HZ  LYS A 391      63.412  37.013  61.799  1.00  0.770          H  
ATOM   6185 3HZ  LYS A 391      64.453  35.752  62.030  1.00  0.770          H  
ATOM   6186  N   ASP A 392      59.620  33.430  55.033  1.00  0.420          N  
ATOM   6187  CA  ASP A 392      58.530  32.586  54.524  1.00  0.460          C  
ATOM   6188  C   ASP A 392      57.613  32.051  55.627  1.00  0.390          C  
ATOM   6189  O   ASP A 392      57.135  30.914  55.580  1.00  0.460          O  
ATOM   6190  CB  ASP A 392      59.105  31.412  53.701  1.00  0.630          C  
ATOM   6191  CG  ASP A 392      58.106  30.768  52.663  1.00  0.630          C  
ATOM   6192  OD1 ASP A 392      57.264  31.473  52.139  1.00  0.630          O  
ATOM   6193  OD2 ASP A 392      58.204  29.570  52.413  1.00  0.630          O  
ATOM   6194  H   ASP A 392      59.554  34.414  54.759  1.00  0.500          H  
ATOM   6195  HA  ASP A 392      57.923  33.203  53.859  1.00  0.550          H  
ATOM   6196 1HB  ASP A 392      59.987  31.759  53.162  1.00  0.750          H  
ATOM   6197 2HB  ASP A 392      59.436  30.628  54.385  1.00  0.750          H  
ATOM   6198  N   TYR A 393      57.340  32.903  56.610  1.00  0.280          N  
ATOM   6199  CA  TYR A 393      56.416  32.614  57.685  1.00  0.240          C  
ATOM   6200  C   TYR A 393      54.987  32.648  57.188  1.00  0.280          C  
ATOM   6201  O   TYR A 393      54.612  33.521  56.404  1.00  0.230          O  
ATOM   6202  CB  TYR A 393      56.553  33.653  58.779  1.00  0.350          C  
ATOM   6203  CG  TYR A 393      55.655  33.477  59.973  1.00  0.350          C  
ATOM   6204  CD1 TYR A 393      55.996  32.607  60.977  1.00  0.350          C  
ATOM   6205  CD2 TYR A 393      54.483  34.203  60.052  1.00  0.350          C  
ATOM   6206  CE1 TYR A 393      55.168  32.462  62.067  1.00  0.350          C  
ATOM   6207  CE2 TYR A 393      53.649  34.058  61.141  1.00  0.350          C  
ATOM   6208  CZ  TYR A 393      53.990  33.193  62.147  1.00  0.350          C  
ATOM   6209  OH  TYR A 393      53.171  33.042  63.249  1.00  0.350          O  
ATOM   6210  H   TYR A 393      57.787  33.823  56.634  1.00  0.340          H  
ATOM   6211  HA  TYR A 393      56.625  31.618  58.076  1.00  0.290          H  
ATOM   6212 1HB  TYR A 393      57.588  33.679  59.127  1.00  0.420          H  
ATOM   6213 2HB  TYR A 393      56.329  34.621  58.341  1.00  0.420          H  
ATOM   6214  HD1 TYR A 393      56.921  32.036  60.914  1.00  0.420          H  
ATOM   6215  HD2 TYR A 393      54.227  34.884  59.247  1.00  0.420          H  
ATOM   6216  HE1 TYR A 393      55.440  31.775  62.866  1.00  0.420          H  
ATOM   6217  HE2 TYR A 393      52.727  34.625  61.205  1.00  0.420          H  
ATOM   6218  HH  TYR A 393      53.567  32.409  63.856  1.00  0.420          H  
ATOM   6219  N   ARG A 394      54.178  31.720  57.656  1.00  0.350          N  
ATOM   6220  CA  ARG A 394      52.761  31.732  57.353  1.00  0.370          C  
ATOM   6221  C   ARG A 394      52.039  31.569  58.672  1.00  0.380          C  
ATOM   6222  O   ARG A 394      52.537  30.876  59.560  1.00  0.380          O  
ATOM   6223  CB  ARG A 394      52.389  30.619  56.383  1.00  0.510          C  
ATOM   6224  CG  ARG A 394      52.980  30.768  54.967  1.00  0.510          C  
ATOM   6225  CD  ARG A 394      52.636  29.602  54.096  1.00  0.510          C  
ATOM   6226  NE  ARG A 394      53.098  29.769  52.700  1.00  0.510          N  
ATOM   6227  CZ  ARG A 394      54.366  29.527  52.252  1.00  0.510          C  
ATOM   6228  NH1 ARG A 394      55.320  29.148  53.084  1.00  0.510          N  
ATOM   6229  NH2 ARG A 394      54.664  29.674  50.964  1.00  0.510          N  
ATOM   6230  H   ARG A 394      54.547  31.006  58.269  1.00  0.420          H  
ATOM   6231  HA  ARG A 394      52.486  32.693  56.917  1.00  0.440          H  
ATOM   6232 1HB  ARG A 394      52.730  29.667  56.783  1.00  0.610          H  
ATOM   6233 2HB  ARG A 394      51.305  30.564  56.297  1.00  0.610          H  
ATOM   6234 1HG  ARG A 394      52.587  31.674  54.504  1.00  0.610          H  
ATOM   6235 2HG  ARG A 394      54.067  30.845  55.035  1.00  0.610          H  
ATOM   6236 1HD  ARG A 394      53.079  28.694  54.502  1.00  0.610          H  
ATOM   6237 2HD  ARG A 394      51.549  29.490  54.075  1.00  0.610          H  
ATOM   6238  HE  ARG A 394      52.411  30.059  52.010  1.00  0.610          H  
ATOM   6239 1HH1 ARG A 394      55.142  29.047  54.067  1.00  0.610          H  
ATOM   6240 2HH1 ARG A 394      56.286  29.000  52.726  1.00  0.610          H  
ATOM   6241 1HH2 ARG A 394      53.963  29.962  50.274  1.00  0.610          H  
ATOM   6242 2HH2 ARG A 394      55.609  29.493  50.642  1.00  0.610          H  
ATOM   6243  N   MET A 395      50.878  32.195  58.813  1.00  0.400          N  
ATOM   6244  CA  MET A 395      50.125  32.024  60.046  1.00  0.390          C  
ATOM   6245  C   MET A 395      49.574  30.611  60.147  1.00  0.320          C  
ATOM   6246  O   MET A 395      49.341  29.943  59.132  1.00  0.310          O  
ATOM   6247  CB  MET A 395      49.019  33.074  60.201  1.00  0.550          C  
ATOM   6248  CG  MET A 395      49.530  34.501  60.436  1.00  0.550          C  
ATOM   6249  SD  MET A 395      48.215  35.714  60.830  1.00  0.550          S  
ATOM   6250  CE  MET A 395      47.392  36.001  59.284  1.00  0.550          C  
ATOM   6251  H   MET A 395      50.528  32.785  58.067  1.00  0.480          H  
ATOM   6252  HA  MET A 395      50.814  32.156  60.882  1.00  0.470          H  
ATOM   6253 1HB  MET A 395      48.418  33.092  59.314  1.00  0.660          H  
ATOM   6254 2HB  MET A 395      48.367  32.798  61.032  1.00  0.660          H  
ATOM   6255 1HG  MET A 395      50.246  34.496  61.255  1.00  0.660          H  
ATOM   6256 2HG  MET A 395      50.048  34.838  59.541  1.00  0.660          H  
ATOM   6257 1HE  MET A 395      46.589  36.717  59.430  1.00  0.660          H  
ATOM   6258 2HE  MET A 395      48.105  36.388  58.556  1.00  0.660          H  
ATOM   6259 3HE  MET A 395      46.977  35.082  58.928  1.00  0.660          H  
ATOM   6260  N   GLU A 396      49.427  30.146  61.382  1.00  0.290          N  
ATOM   6261  CA  GLU A 396      48.874  28.833  61.663  1.00  0.220          C  
ATOM   6262  C   GLU A 396      47.373  28.893  61.528  1.00  0.200          C  
ATOM   6263  O   GLU A 396      46.770  29.956  61.722  1.00  0.240          O  
ATOM   6264  CB  GLU A 396      49.261  28.376  63.069  1.00  0.340          C  
ATOM   6265  CG  GLU A 396      50.762  28.161  63.265  1.00  0.340          C  
ATOM   6266  CD  GLU A 396      51.118  27.684  64.648  1.00  0.340          C  
ATOM   6267  OE1 GLU A 396      50.229  27.549  65.453  1.00  0.340          O  
ATOM   6268  OE2 GLU A 396      52.278  27.461  64.899  1.00  0.340          O  
ATOM   6269  H   GLU A 396      49.689  30.742  62.154  1.00  0.350          H  
ATOM   6270  HA  GLU A 396      49.262  28.118  60.937  1.00  0.260          H  
ATOM   6271 1HB  GLU A 396      48.925  29.115  63.797  1.00  0.400          H  
ATOM   6272 2HB  GLU A 396      48.750  27.439  63.298  1.00  0.400          H  
ATOM   6273 1HG  GLU A 396      51.107  27.427  62.538  1.00  0.400          H  
ATOM   6274 2HG  GLU A 396      51.282  29.097  63.064  1.00  0.400          H  
ATOM   6275  N   ARG A 397      46.763  27.767  61.183  1.00  0.130          N  
ATOM   6276  CA  ARG A 397      45.322  27.750  61.074  1.00  0.110          C  
ATOM   6277  C   ARG A 397      44.725  28.136  62.413  1.00  0.140          C  
ATOM   6278  O   ARG A 397      45.182  27.629  63.440  1.00  0.180          O  
ATOM   6279  CB  ARG A 397      44.801  26.381  60.663  1.00  0.160          C  
ATOM   6280  CG  ARG A 397      44.912  25.287  61.687  1.00  0.160          C  
ATOM   6281  CD  ARG A 397      44.375  24.028  61.164  1.00  0.160          C  
ATOM   6282  NE  ARG A 397      45.216  23.450  60.109  1.00  0.160          N  
ATOM   6283  CZ  ARG A 397      44.869  22.384  59.359  1.00  0.160          C  
ATOM   6284  NH1 ARG A 397      43.704  21.809  59.554  1.00  0.160          N  
ATOM   6285  NH2 ARG A 397      45.698  21.914  58.437  1.00  0.160          N  
ATOM   6286  H   ARG A 397      47.308  26.933  61.011  1.00  0.160          H  
ATOM   6287  HA  ARG A 397      45.054  28.453  60.304  1.00  0.130          H  
ATOM   6288 1HB  ARG A 397      43.757  26.463  60.367  1.00  0.190          H  
ATOM   6289 2HB  ARG A 397      45.351  26.036  59.808  1.00  0.190          H  
ATOM   6290 1HG  ARG A 397      45.950  25.145  61.979  1.00  0.190          H  
ATOM   6291 2HG  ARG A 397      44.313  25.531  62.564  1.00  0.190          H  
ATOM   6292 1HD  ARG A 397      44.298  23.308  61.978  1.00  0.190          H  
ATOM   6293 2HD  ARG A 397      43.382  24.222  60.750  1.00  0.190          H  
ATOM   6294  HE  ARG A 397      46.122  23.869  59.942  1.00  0.190          H  
ATOM   6295 1HH1 ARG A 397      43.072  22.178  60.255  1.00  0.190          H  
ATOM   6296 2HH1 ARG A 397      43.435  21.004  59.005  1.00  0.190          H  
ATOM   6297 1HH2 ARG A 397      46.600  22.347  58.293  1.00  0.190          H  
ATOM   6298 2HH2 ARG A 397      45.435  21.114  57.880  1.00  0.190          H  
ATOM   6299  N   PRO A 398      43.752  29.044  62.455  1.00  0.120          N  
ATOM   6300  CA  PRO A 398      43.062  29.445  63.647  1.00  0.140          C  
ATOM   6301  C   PRO A 398      42.147  28.318  64.102  1.00  0.120          C  
ATOM   6302  O   PRO A 398      41.654  27.546  63.270  1.00  0.110          O  
ATOM   6303  CB  PRO A 398      42.360  30.713  63.190  1.00  0.210          C  
ATOM   6304  CG  PRO A 398      42.172  30.580  61.727  1.00  0.210          C  
ATOM   6305  CD  PRO A 398      43.324  29.742  61.241  1.00  0.210          C  
ATOM   6306  HA  PRO A 398      43.804  29.675  64.426  1.00  0.170          H  
ATOM   6307 1HB  PRO A 398      41.400  30.812  63.719  1.00  0.250          H  
ATOM   6308 2HB  PRO A 398      42.991  31.574  63.439  1.00  0.250          H  
ATOM   6309 1HG  PRO A 398      41.205  30.184  61.523  1.00  0.250          H  
ATOM   6310 2HG  PRO A 398      42.193  31.588  61.281  1.00  0.250          H  
ATOM   6311 1HD  PRO A 398      42.950  29.035  60.492  1.00  0.250          H  
ATOM   6312 2HD  PRO A 398      44.126  30.378  60.860  1.00  0.250          H  
ATOM   6313  N   GLU A 399      41.876  28.253  65.397  1.00  0.150          N  
ATOM   6314  CA  GLU A 399      41.003  27.218  65.925  1.00  0.140          C  
ATOM   6315  C   GLU A 399      39.635  27.222  65.264  1.00  0.110          C  
ATOM   6316  O   GLU A 399      38.983  28.259  65.162  1.00  0.100          O  
ATOM   6317  CB  GLU A 399      40.841  27.385  67.437  1.00  0.200          C  
ATOM   6318  CG  GLU A 399      40.007  26.301  68.109  1.00  0.200          C  
ATOM   6319  CD  GLU A 399      39.921  26.466  69.592  1.00  0.200          C  
ATOM   6320  OE1 GLU A 399      40.515  27.382  70.108  1.00  0.200          O  
ATOM   6321  OE2 GLU A 399      39.258  25.675  70.214  1.00  0.200          O  
ATOM   6322  H   GLU A 399      42.299  28.917  66.033  1.00  0.180          H  
ATOM   6323  HA  GLU A 399      41.470  26.252  65.734  1.00  0.170          H  
ATOM   6324 1HB  GLU A 399      41.823  27.390  67.908  1.00  0.240          H  
ATOM   6325 2HB  GLU A 399      40.371  28.346  67.647  1.00  0.240          H  
ATOM   6326 1HG  GLU A 399      38.995  26.326  67.707  1.00  0.240          H  
ATOM   6327 2HG  GLU A 399      40.437  25.328  67.879  1.00  0.240          H  
ATOM   6328  N   GLY A 400      39.207  26.040  64.818  1.00  0.110          N  
ATOM   6329  CA  GLY A 400      37.907  25.852  64.184  1.00  0.100          C  
ATOM   6330  C   GLY A 400      37.912  26.068  62.670  1.00  0.070          C  
ATOM   6331  O   GLY A 400      36.906  25.816  62.006  1.00  0.070          O  
ATOM   6332  H   GLY A 400      39.811  25.238  64.928  1.00  0.130          H  
ATOM   6333 1HA  GLY A 400      37.553  24.844  64.401  1.00  0.120          H  
ATOM   6334 2HA  GLY A 400      37.193  26.536  64.641  1.00  0.120          H  
ATOM   6335  N   CYS A 401      39.030  26.528  62.117  1.00  0.060          N  
ATOM   6336  CA  CYS A 401      39.121  26.789  60.691  1.00  0.030          C  
ATOM   6337  C   CYS A 401      39.001  25.523  59.841  1.00  0.020          C  
ATOM   6338  O   CYS A 401      39.735  24.563  60.081  1.00  0.040          O  
ATOM   6339  CB  CYS A 401      40.457  27.406  60.357  1.00  0.050          C  
ATOM   6340  SG  CYS A 401      40.658  27.822  58.610  1.00  0.050          S  
ATOM   6341  H   CYS A 401      39.844  26.738  62.706  1.00  0.070          H  
ATOM   6342  HA  CYS A 401      38.361  27.519  60.451  1.00  0.040          H  
ATOM   6343 1HB  CYS A 401      40.568  28.276  60.933  1.00  0.060          H  
ATOM   6344 2HB  CYS A 401      41.257  26.725  60.647  1.00  0.060          H  
ATOM   6345  HG  CYS A 401      40.281  26.608  58.103  1.00  0.060          H  
ATOM   6346  N   PRO A 402      38.110  25.474  58.831  1.00  0.010          N  
ATOM   6347  CA  PRO A 402      37.978  24.376  57.891  1.00  0.020          C  
ATOM   6348  C   PRO A 402      39.293  24.210  57.158  1.00  0.030          C  
ATOM   6349  O   PRO A 402      39.962  25.216  56.883  1.00  0.040          O  
ATOM   6350  CB  PRO A 402      36.867  24.847  56.947  1.00  0.030          C  
ATOM   6351  CG  PRO A 402      36.072  25.858  57.754  1.00  0.030          C  
ATOM   6352  CD  PRO A 402      37.092  26.541  58.648  1.00  0.030          C  
ATOM   6353  HA  PRO A 402      37.705  23.452  58.431  1.00  0.020          H  
ATOM   6354 1HB  PRO A 402      37.308  25.259  56.046  1.00  0.040          H  
ATOM   6355 2HB  PRO A 402      36.258  23.987  56.633  1.00  0.040          H  
ATOM   6356 1HG  PRO A 402      35.561  26.563  57.081  1.00  0.040          H  
ATOM   6357 2HG  PRO A 402      35.284  25.348  58.331  1.00  0.040          H  
ATOM   6358 1HD  PRO A 402      37.522  27.430  58.167  1.00  0.040          H  
ATOM   6359 2HD  PRO A 402      36.576  26.767  59.595  1.00  0.040          H  
ATOM   6360  N   GLU A 403      39.624  22.983  56.774  1.00  0.040          N  
ATOM   6361  CA  GLU A 403      40.865  22.710  56.062  1.00  0.060          C  
ATOM   6362  C   GLU A 403      40.916  23.436  54.731  1.00  0.070          C  
ATOM   6363  O   GLU A 403      41.945  24.000  54.364  1.00  0.070          O  
ATOM   6364  CB  GLU A 403      40.994  21.207  55.800  1.00  0.080          C  
ATOM   6365  CG  GLU A 403      41.123  20.346  57.050  1.00  0.080          C  
ATOM   6366  CD  GLU A 403      39.789  20.062  57.710  1.00  0.080          C  
ATOM   6367  OE1 GLU A 403      38.783  20.511  57.190  1.00  0.080          O  
ATOM   6368  OE2 GLU A 403      39.774  19.414  58.724  1.00  0.080          O  
ATOM   6369  H   GLU A 403      39.020  22.191  57.021  1.00  0.050          H  
ATOM   6370  HA  GLU A 403      41.701  23.050  56.677  1.00  0.070          H  
ATOM   6371 1HB  GLU A 403      40.128  20.860  55.237  1.00  0.090          H  
ATOM   6372 2HB  GLU A 403      41.874  21.026  55.183  1.00  0.090          H  
ATOM   6373 1HG  GLU A 403      41.600  19.403  56.787  1.00  0.090          H  
ATOM   6374 2HG  GLU A 403      41.761  20.862  57.754  1.00  0.090          H  
ATOM   6375  N   LYS A 404      39.795  23.424  54.010  1.00  0.070          N  
ATOM   6376  CA  LYS A 404      39.724  24.059  52.700  1.00  0.080          C  
ATOM   6377  C   LYS A 404      39.963  25.565  52.794  1.00  0.080          C  
ATOM   6378  O   LYS A 404      40.580  26.160  51.903  1.00  0.080          O  
ATOM   6379  CB  LYS A 404      38.378  23.768  52.045  1.00  0.110          C  
ATOM   6380  CG  LYS A 404      38.174  22.325  51.597  1.00  0.110          C  
ATOM   6381  CD  LYS A 404      36.783  22.138  50.974  1.00  0.110          C  
ATOM   6382  CE  LYS A 404      36.539  20.692  50.528  1.00  0.110          C  
ATOM   6383  NZ  LYS A 404      35.168  20.504  49.952  1.00  0.110          N  
ATOM   6384  H   LYS A 404      38.991  22.946  54.392  1.00  0.080          H  
ATOM   6385  HA  LYS A 404      40.512  23.639  52.073  1.00  0.100          H  
ATOM   6386 1HB  LYS A 404      37.579  24.020  52.738  1.00  0.130          H  
ATOM   6387 2HB  LYS A 404      38.270  24.396  51.164  1.00  0.130          H  
ATOM   6388 1HG  LYS A 404      38.935  22.066  50.861  1.00  0.130          H  
ATOM   6389 2HG  LYS A 404      38.281  21.660  52.454  1.00  0.130          H  
ATOM   6390 1HD  LYS A 404      36.017  22.414  51.702  1.00  0.130          H  
ATOM   6391 2HD  LYS A 404      36.680  22.795  50.108  1.00  0.130          H  
ATOM   6392 1HE  LYS A 404      37.278  20.420  49.775  1.00  0.130          H  
ATOM   6393 2HE  LYS A 404      36.653  20.030  51.387  1.00  0.130          H  
ATOM   6394 1HZ  LYS A 404      35.022  19.547  49.664  1.00  0.130          H  
ATOM   6395 2HZ  LYS A 404      34.453  20.737  50.634  1.00  0.130          H  
ATOM   6396 3HZ  LYS A 404      35.035  21.094  49.142  1.00  0.130          H  
ATOM   6397  N   VAL A 405      39.446  26.184  53.862  1.00  0.070          N  
ATOM   6398  CA  VAL A 405      39.599  27.615  54.058  1.00  0.080          C  
ATOM   6399  C   VAL A 405      41.055  27.908  54.343  1.00  0.080          C  
ATOM   6400  O   VAL A 405      41.600  28.878  53.814  1.00  0.080          O  
ATOM   6401  CB  VAL A 405      38.721  28.165  55.200  1.00  0.110          C  
ATOM   6402  CG1 VAL A 405      39.063  29.647  55.459  1.00  0.110          C  
ATOM   6403  CG2 VAL A 405      37.269  28.050  54.832  1.00  0.110          C  
ATOM   6404  H   VAL A 405      38.960  25.633  54.553  1.00  0.080          H  
ATOM   6405  HA  VAL A 405      39.316  28.125  53.137  1.00  0.100          H  
ATOM   6406  HB  VAL A 405      38.922  27.598  56.106  1.00  0.130          H  
ATOM   6407 1HG1 VAL A 405      38.447  30.030  56.271  1.00  0.130          H  
ATOM   6408 2HG1 VAL A 405      40.098  29.749  55.730  1.00  0.130          H  
ATOM   6409 3HG1 VAL A 405      38.873  30.220  54.558  1.00  0.130          H  
ATOM   6410 1HG2 VAL A 405      36.661  28.437  55.645  1.00  0.130          H  
ATOM   6411 2HG2 VAL A 405      37.082  28.627  53.934  1.00  0.130          H  
ATOM   6412 3HG2 VAL A 405      37.014  27.019  54.651  1.00  0.130          H  
ATOM   6413  N   TYR A 406      41.674  27.106  55.218  1.00  0.070          N  
ATOM   6414  CA  TYR A 406      43.075  27.303  55.543  1.00  0.070          C  
ATOM   6415  C   TYR A 406      43.936  27.193  54.302  1.00  0.080          C  
ATOM   6416  O   TYR A 406      44.833  28.013  54.109  1.00  0.080          O  
ATOM   6417  CB  TYR A 406      43.570  26.368  56.640  1.00  0.100          C  
ATOM   6418  CG  TYR A 406      45.031  26.619  57.012  1.00  0.100          C  
ATOM   6419  CD1 TYR A 406      45.383  27.834  57.574  1.00  0.100          C  
ATOM   6420  CD2 TYR A 406      45.995  25.642  56.866  1.00  0.100          C  
ATOM   6421  CE1 TYR A 406      46.664  28.088  57.965  1.00  0.100          C  
ATOM   6422  CE2 TYR A 406      47.298  25.905  57.284  1.00  0.100          C  
ATOM   6423  CZ  TYR A 406      47.626  27.132  57.829  1.00  0.100          C  
ATOM   6424  OH  TYR A 406      48.917  27.390  58.263  1.00  0.100          O  
ATOM   6425  H   TYR A 406      41.151  26.351  55.674  1.00  0.080          H  
ATOM   6426  HA  TYR A 406      43.184  28.315  55.909  1.00  0.080          H  
ATOM   6427 1HB  TYR A 406      42.968  26.475  57.529  1.00  0.120          H  
ATOM   6428 2HB  TYR A 406      43.471  25.334  56.303  1.00  0.120          H  
ATOM   6429  HD1 TYR A 406      44.651  28.588  57.715  1.00  0.120          H  
ATOM   6430  HD2 TYR A 406      45.736  24.671  56.439  1.00  0.120          H  
ATOM   6431  HE1 TYR A 406      46.916  29.047  58.410  1.00  0.120          H  
ATOM   6432  HE2 TYR A 406      48.063  25.137  57.182  1.00  0.120          H  
ATOM   6433  HH  TYR A 406      48.994  28.325  58.590  1.00  0.120          H  
ATOM   6434  N   GLU A 407      43.702  26.178  53.466  1.00  0.080          N  
ATOM   6435  CA  GLU A 407      44.501  26.038  52.257  1.00  0.080          C  
ATOM   6436  C   GLU A 407      44.326  27.257  51.345  1.00  0.070          C  
ATOM   6437  O   GLU A 407      45.304  27.717  50.740  1.00  0.060          O  
ATOM   6438  CB  GLU A 407      44.133  24.746  51.532  1.00  0.110          C  
ATOM   6439  CG  GLU A 407      44.612  23.475  52.239  1.00  0.110          C  
ATOM   6440  CD  GLU A 407      46.110  23.316  52.185  1.00  0.110          C  
ATOM   6441  OE1 GLU A 407      46.630  23.342  51.093  1.00  0.110          O  
ATOM   6442  OE2 GLU A 407      46.734  23.188  53.223  1.00  0.110          O  
ATOM   6443  H   GLU A 407      42.979  25.486  53.688  1.00  0.100          H  
ATOM   6444  HA  GLU A 407      45.547  25.975  52.547  1.00  0.100          H  
ATOM   6445 1HB  GLU A 407      43.046  24.685  51.441  1.00  0.130          H  
ATOM   6446 2HB  GLU A 407      44.548  24.759  50.525  1.00  0.130          H  
ATOM   6447 1HG  GLU A 407      44.303  23.519  53.284  1.00  0.130          H  
ATOM   6448 2HG  GLU A 407      44.133  22.610  51.783  1.00  0.130          H  
ATOM   6449  N   LEU A 408      43.109  27.815  51.272  1.00  0.070          N  
ATOM   6450  CA  LEU A 408      42.899  29.013  50.477  1.00  0.060          C  
ATOM   6451  C   LEU A 408      43.670  30.182  51.114  1.00  0.060          C  
ATOM   6452  O   LEU A 408      44.268  30.986  50.389  1.00  0.050          O  
ATOM   6453  CB  LEU A 408      41.401  29.311  50.335  1.00  0.090          C  
ATOM   6454  CG  LEU A 408      40.973  30.508  49.425  1.00  0.090          C  
ATOM   6455  CD1 LEU A 408      41.490  30.308  47.980  1.00  0.090          C  
ATOM   6456  CD2 LEU A 408      39.459  30.560  49.432  1.00  0.090          C  
ATOM   6457  H   LEU A 408      42.308  27.350  51.717  1.00  0.080          H  
ATOM   6458  HA  LEU A 408      43.311  28.827  49.491  1.00  0.070          H  
ATOM   6459 1HB  LEU A 408      40.913  28.411  49.960  1.00  0.110          H  
ATOM   6460 2HB  LEU A 408      41.006  29.504  51.334  1.00  0.110          H  
ATOM   6461  HG  LEU A 408      41.377  31.446  49.814  1.00  0.110          H  
ATOM   6462 1HD1 LEU A 408      41.166  31.116  47.356  1.00  0.110          H  
ATOM   6463 2HD1 LEU A 408      42.578  30.277  47.968  1.00  0.110          H  
ATOM   6464 3HD1 LEU A 408      41.092  29.376  47.579  1.00  0.110          H  
ATOM   6465 1HD2 LEU A 408      39.101  31.375  48.818  1.00  0.110          H  
ATOM   6466 2HD2 LEU A 408      39.064  29.624  49.049  1.00  0.110          H  
ATOM   6467 3HD2 LEU A 408      39.134  30.690  50.450  1.00  0.110          H  
ATOM   6468  N   MET A 409      43.661  30.296  52.461  1.00  0.070          N  
ATOM   6469  CA  MET A 409      44.455  31.338  53.113  1.00  0.070          C  
ATOM   6470  C   MET A 409      45.934  31.178  52.809  1.00  0.070          C  
ATOM   6471  O   MET A 409      46.606  32.172  52.534  1.00  0.070          O  
ATOM   6472  CB  MET A 409      44.281  31.380  54.630  1.00  0.100          C  
ATOM   6473  CG  MET A 409      42.998  31.950  55.109  1.00  0.100          C  
ATOM   6474  SD  MET A 409      42.941  32.244  56.903  1.00  0.100          S  
ATOM   6475  CE  MET A 409      42.470  30.741  57.643  1.00  0.100          C  
ATOM   6476  H   MET A 409      43.078  29.659  53.015  1.00  0.080          H  
ATOM   6477  HA  MET A 409      44.139  32.300  52.718  1.00  0.080          H  
ATOM   6478 1HB  MET A 409      44.387  30.380  55.034  1.00  0.120          H  
ATOM   6479 2HB  MET A 409      45.066  31.974  55.036  1.00  0.120          H  
ATOM   6480 1HG  MET A 409      42.901  32.902  54.628  1.00  0.120          H  
ATOM   6481 2HG  MET A 409      42.165  31.311  54.820  1.00  0.120          H  
ATOM   6482 1HE  MET A 409      42.421  30.870  58.714  1.00  0.120          H  
ATOM   6483 2HE  MET A 409      41.501  30.453  57.279  1.00  0.120          H  
ATOM   6484 3HE  MET A 409      43.173  29.999  57.404  1.00  0.120          H  
ATOM   6485  N   ARG A 410      46.440  29.935  52.822  1.00  0.070          N  
ATOM   6486  CA  ARG A 410      47.845  29.703  52.527  1.00  0.070          C  
ATOM   6487  C   ARG A 410      48.173  30.184  51.130  1.00  0.060          C  
ATOM   6488  O   ARG A 410      49.209  30.812  50.919  1.00  0.080          O  
ATOM   6489  CB  ARG A 410      48.215  28.227  52.599  1.00  0.100          C  
ATOM   6490  CG  ARG A 410      48.226  27.586  53.970  1.00  0.100          C  
ATOM   6491  CD  ARG A 410      48.541  26.119  53.866  1.00  0.100          C  
ATOM   6492  NE  ARG A 410      49.926  25.879  53.467  1.00  0.100          N  
ATOM   6493  CZ  ARG A 410      50.445  24.676  53.101  1.00  0.100          C  
ATOM   6494  NH1 ARG A 410      49.698  23.584  53.065  1.00  0.100          N  
ATOM   6495  NH2 ARG A 410      51.731  24.593  52.774  1.00  0.100          N  
ATOM   6496  H   ARG A 410      45.834  29.159  53.095  1.00  0.080          H  
ATOM   6497  HA  ARG A 410      48.448  30.253  53.236  1.00  0.080          H  
ATOM   6498 1HB  ARG A 410      47.518  27.658  51.992  1.00  0.120          H  
ATOM   6499 2HB  ARG A 410      49.201  28.090  52.163  1.00  0.120          H  
ATOM   6500 1HG  ARG A 410      48.985  28.061  54.594  1.00  0.120          H  
ATOM   6501 2HG  ARG A 410      47.256  27.697  54.442  1.00  0.120          H  
ATOM   6502 1HD  ARG A 410      48.373  25.630  54.803  1.00  0.120          H  
ATOM   6503 2HD  ARG A 410      47.890  25.677  53.113  1.00  0.120          H  
ATOM   6504  HE  ARG A 410      50.553  26.667  53.480  1.00  0.120          H  
ATOM   6505 1HH1 ARG A 410      48.691  23.602  53.294  1.00  0.120          H  
ATOM   6506 2HH1 ARG A 410      50.103  22.706  52.787  1.00  0.120          H  
ATOM   6507 1HH2 ARG A 410      52.317  25.414  52.796  1.00  0.120          H  
ATOM   6508 2HH2 ARG A 410      52.127  23.705  52.502  1.00  0.120          H  
ATOM   6509  N   ALA A 411      47.290  29.896  50.167  1.00  0.050          N  
ATOM   6510  CA  ALA A 411      47.506  30.352  48.806  1.00  0.040          C  
ATOM   6511  C   ALA A 411      47.515  31.880  48.745  1.00  0.040          C  
ATOM   6512  O   ALA A 411      48.385  32.489  48.120  1.00  0.040          O  
ATOM   6513  CB  ALA A 411      46.422  29.789  47.905  1.00  0.060          C  
ATOM   6514  H   ALA A 411      46.481  29.307  50.391  1.00  0.060          H  
ATOM   6515  HA  ALA A 411      48.479  29.990  48.477  1.00  0.050          H  
ATOM   6516 1HB  ALA A 411      46.591  30.097  46.885  1.00  0.070          H  
ATOM   6517 2HB  ALA A 411      46.442  28.700  47.963  1.00  0.070          H  
ATOM   6518 3HB  ALA A 411      45.451  30.148  48.242  1.00  0.070          H  
ATOM   6519  N   CYS A 412      46.589  32.509  49.467  1.00  0.040          N  
ATOM   6520  CA  CYS A 412      46.471  33.960  49.482  1.00  0.040          C  
ATOM   6521  C   CYS A 412      47.720  34.613  50.080  1.00  0.050          C  
ATOM   6522  O   CYS A 412      48.192  35.635  49.592  1.00  0.070          O  
ATOM   6523  CB  CYS A 412      45.243  34.375  50.287  1.00  0.060          C  
ATOM   6524  SG  CYS A 412      43.646  33.922  49.532  1.00  0.060          S  
ATOM   6525  H   CYS A 412      45.893  31.945  49.962  1.00  0.050          H  
ATOM   6526  HA  CYS A 412      46.345  34.308  48.463  1.00  0.050          H  
ATOM   6527 1HB  CYS A 412      45.292  33.917  51.264  1.00  0.070          H  
ATOM   6528 2HB  CYS A 412      45.257  35.454  50.427  1.00  0.070          H  
ATOM   6529  HG  CYS A 412      43.761  32.584  49.762  1.00  0.070          H  
ATOM   6530  N   TRP A 413      48.308  33.965  51.081  1.00  0.060          N  
ATOM   6531  CA  TRP A 413      49.489  34.468  51.779  1.00  0.060          C  
ATOM   6532  C   TRP A 413      50.809  34.327  51.002  1.00  0.060          C  
ATOM   6533  O   TRP A 413      51.847  34.843  51.445  1.00  0.060          O  
ATOM   6534  CB  TRP A 413      49.666  33.737  53.114  1.00  0.080          C  
ATOM   6535  CG  TRP A 413      48.620  34.035  54.170  1.00  0.080          C  
ATOM   6536  CD1 TRP A 413      47.875  35.168  54.338  1.00  0.080          C  
ATOM   6537  CD2 TRP A 413      48.185  33.121  55.207  1.00  0.080          C  
ATOM   6538  NE1 TRP A 413      47.026  35.007  55.408  1.00  0.080          N  
ATOM   6539  CE2 TRP A 413      47.195  33.769  55.936  1.00  0.080          C  
ATOM   6540  CE3 TRP A 413      48.548  31.824  55.559  1.00  0.080          C  
ATOM   6541  CZ2 TRP A 413      46.553  33.161  56.993  1.00  0.080          C  
ATOM   6542  CZ3 TRP A 413      47.908  31.215  56.612  1.00  0.080          C  
ATOM   6543  CH2 TRP A 413      46.929  31.865  57.316  1.00  0.080          C  
ATOM   6544  H   TRP A 413      47.841  33.126  51.442  1.00  0.070          H  
ATOM   6545  HA  TRP A 413      49.309  35.509  51.986  1.00  0.070          H  
ATOM   6546 1HB  TRP A 413      49.646  32.664  52.921  1.00  0.100          H  
ATOM   6547 2HB  TRP A 413      50.643  33.973  53.529  1.00  0.100          H  
ATOM   6548  HD1 TRP A 413      47.933  36.070  53.723  1.00  0.100          H  
ATOM   6549  HE1 TRP A 413      46.365  35.695  55.745  1.00  0.100          H  
ATOM   6550  HE3 TRP A 413      49.320  31.302  55.010  1.00  0.100          H  
ATOM   6551  HZ2 TRP A 413      45.775  33.664  57.553  1.00  0.100          H  
ATOM   6552  HZ3 TRP A 413      48.206  30.203  56.870  1.00  0.100          H  
ATOM   6553  HH2 TRP A 413      46.445  31.353  58.144  1.00  0.100          H  
ATOM   6554  N   GLN A 414      50.794  33.631  49.870  1.00  0.100          N  
ATOM   6555  CA  GLN A 414      51.998  33.386  49.100  1.00  0.110          C  
ATOM   6556  C   GLN A 414      52.718  34.684  48.732  1.00  0.110          C  
ATOM   6557  O   GLN A 414      52.130  35.603  48.158  1.00  0.150          O  
ATOM   6558  CB  GLN A 414      51.616  32.550  47.877  1.00  0.150          C  
ATOM   6559  CG  GLN A 414      52.731  32.159  46.952  1.00  0.150          C  
ATOM   6560  CD  GLN A 414      53.727  31.255  47.616  1.00  0.150          C  
ATOM   6561  OE1 GLN A 414      53.365  30.553  48.572  1.00  0.150          O  
ATOM   6562  NE2 GLN A 414      54.963  31.242  47.128  1.00  0.150          N  
ATOM   6563  H   GLN A 414      49.906  33.263  49.510  1.00  0.120          H  
ATOM   6564  HA  GLN A 414      52.673  32.795  49.719  1.00  0.130          H  
ATOM   6565 1HB  GLN A 414      51.114  31.639  48.215  1.00  0.180          H  
ATOM   6566 2HB  GLN A 414      50.884  33.107  47.288  1.00  0.180          H  
ATOM   6567 1HG  GLN A 414      52.279  31.592  46.157  1.00  0.180          H  
ATOM   6568 2HG  GLN A 414      53.223  33.031  46.553  1.00  0.180          H  
ATOM   6569 1HE2 GLN A 414      55.659  30.649  47.533  1.00  0.180          H  
ATOM   6570 2HE2 GLN A 414      55.211  31.810  46.337  1.00  0.180          H  
ATOM   6571  N   TRP A 415      54.026  34.747  49.029  1.00  0.120          N  
ATOM   6572  CA  TRP A 415      54.850  35.934  48.760  1.00  0.150          C  
ATOM   6573  C   TRP A 415      54.900  36.366  47.295  1.00  0.150          C  
ATOM   6574  O   TRP A 415      55.197  37.520  47.006  1.00  0.200          O  
ATOM   6575  CB  TRP A 415      56.296  35.716  49.236  1.00  0.200          C  
ATOM   6576  CG  TRP A 415      57.044  34.636  48.485  1.00  0.200          C  
ATOM   6577  CD1 TRP A 415      57.161  33.327  48.845  1.00  0.200          C  
ATOM   6578  CD2 TRP A 415      57.780  34.773  47.233  1.00  0.200          C  
ATOM   6579  NE1 TRP A 415      57.904  32.647  47.914  1.00  0.200          N  
ATOM   6580  CE2 TRP A 415      58.282  33.515  46.920  1.00  0.200          C  
ATOM   6581  CE3 TRP A 415      58.042  35.851  46.366  1.00  0.200          C  
ATOM   6582  CZ2 TRP A 415      59.024  33.291  45.775  1.00  0.200          C  
ATOM   6583  CZ3 TRP A 415      58.778  35.624  45.223  1.00  0.200          C  
ATOM   6584  CH2 TRP A 415      59.257  34.378  44.933  1.00  0.200          C  
ATOM   6585  H   TRP A 415      54.449  33.959  49.500  1.00  0.140          H  
ATOM   6586  HA  TRP A 415      54.429  36.758  49.335  1.00  0.180          H  
ATOM   6587 1HB  TRP A 415      56.854  36.647  49.141  1.00  0.240          H  
ATOM   6588 2HB  TRP A 415      56.292  35.447  50.294  1.00  0.240          H  
ATOM   6589  HD1 TRP A 415      56.733  32.875  49.746  1.00  0.240          H  
ATOM   6590  HE1 TRP A 415      58.136  31.663  47.959  1.00  0.240          H  
ATOM   6591  HE3 TRP A 415      57.664  36.848  46.587  1.00  0.240          H  
ATOM   6592  HZ2 TRP A 415      59.418  32.307  45.525  1.00  0.240          H  
ATOM   6593  HZ3 TRP A 415      58.968  36.464  44.558  1.00  0.240          H  
ATOM   6594  HH2 TRP A 415      59.837  34.233  44.022  1.00  0.240          H  
ATOM   6595  N   ASN A 416      54.674  35.427  46.391  1.00  0.180          N  
ATOM   6596  CA  ASN A 416      54.722  35.627  44.948  1.00  0.220          C  
ATOM   6597  C   ASN A 416      53.354  35.955  44.349  1.00  0.200          C  
ATOM   6598  O   ASN A 416      52.542  35.035  44.202  1.00  0.210          O  
ATOM   6599  CB  ASN A 416      55.246  34.394  44.249  1.00  0.290          C  
ATOM   6600  CG  ASN A 416      55.397  34.595  42.743  1.00  0.290          C  
ATOM   6601  OD1 ASN A 416      55.173  35.702  42.209  1.00  0.290          O  
ATOM   6602  ND2 ASN A 416      55.740  33.545  42.056  1.00  0.290          N  
ATOM   6603  H   ASN A 416      54.452  34.513  46.751  1.00  0.220          H  
ATOM   6604  HA  ASN A 416      55.423  36.429  44.747  1.00  0.260          H  
ATOM   6605 1HB  ASN A 416      56.207  34.119  44.659  1.00  0.350          H  
ATOM   6606 2HB  ASN A 416      54.578  33.560  44.427  1.00  0.350          H  
ATOM   6607 1HD2 ASN A 416      55.858  33.587  41.067  1.00  0.350          H  
ATOM   6608 2HD2 ASN A 416      55.823  32.648  42.524  1.00  0.350          H  
ATOM   6609  N   PRO A 417      53.069  37.201  43.914  1.00  0.180          N  
ATOM   6610  CA  PRO A 417      51.794  37.626  43.361  1.00  0.170          C  
ATOM   6611  C   PRO A 417      51.372  36.793  42.145  1.00  0.180          C  
ATOM   6612  O   PRO A 417      50.182  36.706  41.842  1.00  0.220          O  
ATOM   6613  CB  PRO A 417      52.078  39.067  42.922  1.00  0.260          C  
ATOM   6614  CG  PRO A 417      53.211  39.517  43.788  1.00  0.260          C  
ATOM   6615  CD  PRO A 417      54.068  38.293  43.985  1.00  0.260          C  
ATOM   6616  HA  PRO A 417      51.028  37.596  44.148  1.00  0.200          H  
ATOM   6617 1HB  PRO A 417      52.323  39.091  41.849  1.00  0.310          H  
ATOM   6618 2HB  PRO A 417      51.182  39.681  43.059  1.00  0.310          H  
ATOM   6619 1HG  PRO A 417      53.755  40.351  43.323  1.00  0.310          H  
ATOM   6620 2HG  PRO A 417      52.816  39.895  44.737  1.00  0.310          H  
ATOM   6621 1HD  PRO A 417      54.825  38.198  43.191  1.00  0.310          H  
ATOM   6622 2HD  PRO A 417      54.502  38.388  44.970  1.00  0.310          H  
ATOM   6623  N   SER A 418      52.334  36.146  41.460  1.00  0.220          N  
ATOM   6624  CA  SER A 418      51.998  35.344  40.287  1.00  0.240          C  
ATOM   6625  C   SER A 418      51.458  33.968  40.673  1.00  0.230          C  
ATOM   6626  O   SER A 418      50.820  33.299  39.858  1.00  0.260          O  
ATOM   6627  CB  SER A 418      53.205  35.172  39.382  1.00  0.330          C  
ATOM   6628  OG  SER A 418      53.624  36.396  38.830  1.00  0.330          O  
ATOM   6629  H   SER A 418      53.322  36.220  41.711  1.00  0.260          H  
ATOM   6630  HA  SER A 418      51.224  35.867  39.727  1.00  0.290          H  
ATOM   6631 1HB  SER A 418      54.017  34.728  39.949  1.00  0.390          H  
ATOM   6632 2HB  SER A 418      52.954  34.478  38.582  1.00  0.390          H  
ATOM   6633  HG  SER A 418      54.369  36.186  38.260  1.00  0.390          H  
ATOM   6634  N   ASP A 419      51.727  33.535  41.908  1.00  0.200          N  
ATOM   6635  CA  ASP A 419      51.245  32.254  42.402  1.00  0.210          C  
ATOM   6636  C   ASP A 419      49.956  32.483  43.185  1.00  0.250          C  
ATOM   6637  O   ASP A 419      49.092  31.610  43.273  1.00  0.560          O  
ATOM   6638  CB  ASP A 419      52.282  31.550  43.281  1.00  0.290          C  
ATOM   6639  CG  ASP A 419      53.563  31.103  42.558  1.00  0.290          C  
ATOM   6640  OD1 ASP A 419      53.466  30.500  41.519  1.00  0.290          O  
ATOM   6641  OD2 ASP A 419      54.641  31.335  43.083  1.00  0.290          O  
ATOM   6642  H   ASP A 419      52.247  34.124  42.552  1.00  0.240          H  
ATOM   6643  HA  ASP A 419      51.019  31.610  41.553  1.00  0.250          H  
ATOM   6644 1HB  ASP A 419      52.576  32.249  44.047  1.00  0.350          H  
ATOM   6645 2HB  ASP A 419      51.827  30.691  43.772  1.00  0.350          H  
ATOM   6646  N   ARG A 420      49.846  33.670  43.766  1.00  0.190          N  
ATOM   6647  CA  ARG A 420      48.717  34.071  44.584  1.00  0.180          C  
ATOM   6648  C   ARG A 420      47.407  34.041  43.719  1.00  0.130          C  
ATOM   6649  O   ARG A 420      47.398  34.597  42.611  1.00  0.120          O  
ATOM   6650  CB  ARG A 420      49.040  35.459  45.113  1.00  0.260          C  
ATOM   6651  CG  ARG A 420      48.287  35.925  46.294  1.00  0.260          C  
ATOM   6652  CD  ARG A 420      48.737  37.260  46.726  1.00  0.260          C  
ATOM   6653  NE  ARG A 420      50.144  37.291  47.157  1.00  0.260          N  
ATOM   6654  CZ  ARG A 420      50.938  38.394  47.142  1.00  0.260          C  
ATOM   6655  NH1 ARG A 420      50.479  39.555  46.752  1.00  0.260          N  
ATOM   6656  NH2 ARG A 420      52.190  38.272  47.517  1.00  0.260          N  
ATOM   6657  H   ARG A 420      50.642  34.308  43.693  1.00  0.230          H  
ATOM   6658  HA  ARG A 420      48.669  33.383  45.424  1.00  0.220          H  
ATOM   6659 1HB  ARG A 420      50.098  35.484  45.377  1.00  0.310          H  
ATOM   6660 2HB  ARG A 420      48.894  36.187  44.322  1.00  0.310          H  
ATOM   6661 1HG  ARG A 420      47.257  35.991  46.028  1.00  0.310          H  
ATOM   6662 2HG  ARG A 420      48.424  35.223  47.111  1.00  0.310          H  
ATOM   6663 1HD  ARG A 420      48.615  37.924  45.907  1.00  0.310          H  
ATOM   6664 2HD  ARG A 420      48.120  37.584  47.559  1.00  0.310          H  
ATOM   6665  HE  ARG A 420      50.589  36.414  47.487  1.00  0.310          H  
ATOM   6666 1HH1 ARG A 420      49.495  39.660  46.501  1.00  0.310          H  
ATOM   6667 2HH1 ARG A 420      51.119  40.364  46.689  1.00  0.310          H  
ATOM   6668 1HH2 ARG A 420      52.502  37.340  47.804  1.00  0.310          H  
ATOM   6669 2HH2 ARG A 420      52.831  39.087  47.520  1.00  0.310          H  
ATOM   6670  N   PRO A 421      46.280  33.461  44.218  1.00  0.130          N  
ATOM   6671  CA  PRO A 421      44.982  33.282  43.540  1.00  0.110          C  
ATOM   6672  C   PRO A 421      44.227  34.567  43.244  1.00  0.090          C  
ATOM   6673  O   PRO A 421      44.393  35.557  43.948  1.00  0.080          O  
ATOM   6674  CB  PRO A 421      44.196  32.430  44.549  1.00  0.170          C  
ATOM   6675  CG  PRO A 421      44.824  32.726  45.883  1.00  0.170          C  
ATOM   6676  CD  PRO A 421      46.289  32.943  45.586  1.00  0.170          C  
ATOM   6677  HA  PRO A 421      45.136  32.715  42.607  1.00  0.130          H  
ATOM   6678 1HB  PRO A 421      43.128  32.716  44.504  1.00  0.200          H  
ATOM   6679 2HB  PRO A 421      44.250  31.370  44.262  1.00  0.200          H  
ATOM   6680 1HG  PRO A 421      44.360  33.616  46.324  1.00  0.200          H  
ATOM   6681 2HG  PRO A 421      44.642  31.904  46.588  1.00  0.200          H  
ATOM   6682 1HD  PRO A 421      46.662  33.674  46.284  1.00  0.200          H  
ATOM   6683 2HD  PRO A 421      46.851  32.001  45.625  1.00  0.200          H  
ATOM   6684  N   SER A 422      43.390  34.540  42.203  1.00  0.080          N  
ATOM   6685  CA  SER A 422      42.539  35.685  41.861  1.00  0.070          C  
ATOM   6686  C   SER A 422      41.314  35.729  42.746  1.00  0.060          C  
ATOM   6687  O   SER A 422      40.956  34.723  43.371  1.00  0.060          O  
ATOM   6688  CB  SER A 422      42.083  35.610  40.413  1.00  0.100          C  
ATOM   6689  OG  SER A 422      41.159  34.562  40.208  1.00  0.100          O  
ATOM   6690  H   SER A 422      43.314  33.677  41.640  1.00  0.100          H  
ATOM   6691  HA  SER A 422      43.102  36.608  42.013  1.00  0.080          H  
ATOM   6692 1HB  SER A 422      41.631  36.557  40.125  1.00  0.120          H  
ATOM   6693 2HB  SER A 422      42.950  35.458  39.777  1.00  0.120          H  
ATOM   6694  HG  SER A 422      41.057  34.495  39.249  1.00  0.120          H  
ATOM   6695  N   PHE A 423      40.621  36.867  42.779  1.00  0.060          N  
ATOM   6696  CA  PHE A 423      39.417  36.908  43.583  1.00  0.050          C  
ATOM   6697  C   PHE A 423      38.306  36.080  42.996  1.00  0.050          C  
ATOM   6698  O   PHE A 423      37.446  35.609  43.738  1.00  0.050          O  
ATOM   6699  CB  PHE A 423      38.942  38.310  43.889  1.00  0.070          C  
ATOM   6700  CG  PHE A 423      39.689  38.934  45.006  1.00  0.070          C  
ATOM   6701  CD1 PHE A 423      40.535  40.003  44.809  1.00  0.070          C  
ATOM   6702  CD2 PHE A 423      39.530  38.432  46.301  1.00  0.070          C  
ATOM   6703  CE1 PHE A 423      41.197  40.570  45.885  1.00  0.070          C  
ATOM   6704  CE2 PHE A 423      40.185  38.989  47.353  1.00  0.070          C  
ATOM   6705  CZ  PHE A 423      41.014  40.060  47.156  1.00  0.070          C  
ATOM   6706  H   PHE A 423      40.923  37.688  42.247  1.00  0.070          H  
ATOM   6707  HA  PHE A 423      39.666  36.479  44.536  1.00  0.060          H  
ATOM   6708 1HB  PHE A 423      39.054  38.941  43.007  1.00  0.090          H  
ATOM   6709 2HB  PHE A 423      37.888  38.288  44.156  1.00  0.090          H  
ATOM   6710  HD1 PHE A 423      40.670  40.402  43.799  1.00  0.090          H  
ATOM   6711  HD2 PHE A 423      38.861  37.581  46.473  1.00  0.090          H  
ATOM   6712  HE1 PHE A 423      41.861  41.418  45.726  1.00  0.090          H  
ATOM   6713  HE2 PHE A 423      40.039  38.585  48.336  1.00  0.090          H  
ATOM   6714  HZ  PHE A 423      41.530  40.506  48.002  1.00  0.090          H  
ATOM   6715  N   ALA A 424      38.284  35.898  41.675  1.00  0.060          N  
ATOM   6716  CA  ALA A 424      37.256  35.041  41.108  1.00  0.060          C  
ATOM   6717  C   ALA A 424      37.432  33.624  41.638  1.00  0.060          C  
ATOM   6718  O   ALA A 424      36.458  32.984  42.036  1.00  0.060          O  
ATOM   6719  CB  ALA A 424      37.322  35.038  39.599  1.00  0.080          C  
ATOM   6720  H   ALA A 424      38.972  36.345  41.079  1.00  0.070          H  
ATOM   6721  HA  ALA A 424      36.281  35.409  41.429  1.00  0.070          H  
ATOM   6722 1HB  ALA A 424      36.531  34.396  39.209  1.00  0.100          H  
ATOM   6723 2HB  ALA A 424      37.178  36.053  39.229  1.00  0.100          H  
ATOM   6724 3HB  ALA A 424      38.289  34.664  39.276  1.00  0.100          H  
ATOM   6725  N   GLU A 425      38.690  33.153  41.701  1.00  0.070          N  
ATOM   6726  CA  GLU A 425      38.982  31.814  42.212  1.00  0.070          C  
ATOM   6727  C   GLU A 425      38.586  31.685  43.679  1.00  0.060          C  
ATOM   6728  O   GLU A 425      38.043  30.657  44.100  1.00  0.060          O  
ATOM   6729  CB  GLU A 425      40.473  31.494  42.039  1.00  0.100          C  
ATOM   6730  CG  GLU A 425      40.917  31.261  40.587  1.00  0.100          C  
ATOM   6731  CD  GLU A 425      42.432  31.106  40.407  1.00  0.100          C  
ATOM   6732  OE1 GLU A 425      43.198  31.953  40.860  1.00  0.100          O  
ATOM   6733  OE2 GLU A 425      42.819  30.125  39.818  1.00  0.100          O  
ATOM   6734  H   GLU A 425      39.454  33.721  41.331  1.00  0.080          H  
ATOM   6735  HA  GLU A 425      38.397  31.093  41.635  1.00  0.080          H  
ATOM   6736 1HB  GLU A 425      41.067  32.317  42.439  1.00  0.120          H  
ATOM   6737 2HB  GLU A 425      40.723  30.605  42.615  1.00  0.120          H  
ATOM   6738 1HG  GLU A 425      40.434  30.352  40.229  1.00  0.120          H  
ATOM   6739 2HG  GLU A 425      40.561  32.081  39.974  1.00  0.120          H  
ATOM   6740  N   ILE A 426      38.854  32.743  44.446  1.00  0.050          N  
ATOM   6741  CA  ILE A 426      38.528  32.815  45.860  1.00  0.050          C  
ATOM   6742  C   ILE A 426      37.029  32.774  46.081  1.00  0.050          C  
ATOM   6743  O   ILE A 426      36.547  32.007  46.917  1.00  0.050          O  
ATOM   6744  CB  ILE A 426      39.132  34.091  46.466  1.00  0.070          C  
ATOM   6745  CG1 ILE A 426      40.679  33.966  46.485  1.00  0.070          C  
ATOM   6746  CG2 ILE A 426      38.577  34.380  47.800  1.00  0.070          C  
ATOM   6747  CD1 ILE A 426      41.458  35.224  46.743  1.00  0.070          C  
ATOM   6748  H   ILE A 426      39.349  33.528  44.008  1.00  0.060          H  
ATOM   6749  HA  ILE A 426      38.970  31.950  46.354  1.00  0.060          H  
ATOM   6750  HB  ILE A 426      38.882  34.908  45.828  1.00  0.080          H  
ATOM   6751 1HG1 ILE A 426      40.947  33.282  47.270  1.00  0.080          H  
ATOM   6752 2HG1 ILE A 426      41.004  33.552  45.538  1.00  0.080          H  
ATOM   6753 1HG2 ILE A 426      38.997  35.302  48.139  1.00  0.080          H  
ATOM   6754 2HG2 ILE A 426      37.515  34.491  47.752  1.00  0.080          H  
ATOM   6755 3HG2 ILE A 426      38.818  33.584  48.483  1.00  0.080          H  
ATOM   6756 1HD1 ILE A 426      42.493  34.954  46.724  1.00  0.080          H  
ATOM   6757 2HD1 ILE A 426      41.273  35.950  45.969  1.00  0.080          H  
ATOM   6758 3HD1 ILE A 426      41.210  35.653  47.703  1.00  0.080          H  
ATOM   6759  N   HIS A 427      36.294  33.588  45.323  1.00  0.050          N  
ATOM   6760  CA  HIS A 427      34.854  33.650  45.419  1.00  0.050          C  
ATOM   6761  C   HIS A 427      34.252  32.307  45.104  1.00  0.060          C  
ATOM   6762  O   HIS A 427      33.388  31.842  45.847  1.00  0.060          O  
ATOM   6763  CB  HIS A 427      34.277  34.711  44.480  1.00  0.070          C  
ATOM   6764  CG  HIS A 427      32.786  34.851  44.575  1.00  0.070          C  
ATOM   6765  ND1 HIS A 427      32.032  35.400  43.565  1.00  0.070          N  
ATOM   6766  CD2 HIS A 427      31.911  34.533  45.569  1.00  0.070          C  
ATOM   6767  CE1 HIS A 427      30.759  35.400  43.919  1.00  0.070          C  
ATOM   6768  NE2 HIS A 427      30.659  34.881  45.132  1.00  0.070          N  
ATOM   6769  H   HIS A 427      36.762  34.213  44.665  1.00  0.060          H  
ATOM   6770  HA  HIS A 427      34.560  33.889  46.432  1.00  0.060          H  
ATOM   6771 1HB  HIS A 427      34.729  35.681  44.702  1.00  0.080          H  
ATOM   6772 2HB  HIS A 427      34.536  34.468  43.446  1.00  0.080          H  
ATOM   6773  HD1 HIS A 427      32.399  35.798  42.685  1.00  0.080          H  
ATOM   6774  HD2 HIS A 427      32.037  34.090  46.558  1.00  0.080          H  
ATOM   6775  HE1 HIS A 427      30.000  35.795  43.245  1.00  0.080          H  
ATOM   6776  N   GLN A 428      34.681  31.685  44.008  1.00  0.060          N  
ATOM   6777  CA  GLN A 428      34.142  30.397  43.624  1.00  0.060          C  
ATOM   6778  C   GLN A 428      34.420  29.359  44.710  1.00  0.070          C  
ATOM   6779  O   GLN A 428      33.536  28.553  45.044  1.00  0.070          O  
ATOM   6780  CB  GLN A 428      34.775  29.981  42.303  1.00  0.080          C  
ATOM   6781  CG  GLN A 428      34.327  30.824  41.111  1.00  0.080          C  
ATOM   6782  CD  GLN A 428      35.175  30.568  39.884  1.00  0.080          C  
ATOM   6783  OE1 GLN A 428      36.206  29.892  39.971  1.00  0.080          O  
ATOM   6784  NE2 GLN A 428      34.758  31.107  38.744  1.00  0.080          N  
ATOM   6785  H   GLN A 428      35.389  32.128  43.412  1.00  0.070          H  
ATOM   6786  HA  GLN A 428      33.063  30.492  43.501  1.00  0.070          H  
ATOM   6787 1HB  GLN A 428      35.861  30.073  42.387  1.00  0.100          H  
ATOM   6788 2HB  GLN A 428      34.547  28.938  42.096  1.00  0.100          H  
ATOM   6789 1HG  GLN A 428      33.299  30.556  40.872  1.00  0.100          H  
ATOM   6790 2HG  GLN A 428      34.379  31.879  41.362  1.00  0.100          H  
ATOM   6791 1HE2 GLN A 428      35.284  30.972  37.904  1.00  0.100          H  
ATOM   6792 2HE2 GLN A 428      33.918  31.654  38.723  1.00  0.100          H  
ATOM   6793  N   ALA A 429      35.633  29.390  45.298  1.00  0.060          N  
ATOM   6794  CA  ALA A 429      35.957  28.463  46.365  1.00  0.060          C  
ATOM   6795  C   ALA A 429      35.026  28.663  47.551  1.00  0.060          C  
ATOM   6796  O   ALA A 429      34.497  27.688  48.088  1.00  0.060          O  
ATOM   6797  CB  ALA A 429      37.398  28.650  46.802  1.00  0.080          C  
ATOM   6798  H   ALA A 429      36.360  30.030  44.959  1.00  0.070          H  
ATOM   6799  HA  ALA A 429      35.821  27.450  45.989  1.00  0.070          H  
ATOM   6800 1HB  ALA A 429      37.642  27.939  47.584  1.00  0.100          H  
ATOM   6801 2HB  ALA A 429      38.057  28.494  45.949  1.00  0.100          H  
ATOM   6802 3HB  ALA A 429      37.527  29.661  47.174  1.00  0.100          H  
ATOM   6803  N   PHE A 430      34.753  29.920  47.916  1.00  0.060          N  
ATOM   6804  CA  PHE A 430      33.848  30.173  49.024  1.00  0.060          C  
ATOM   6805  C   PHE A 430      32.408  29.849  48.735  1.00  0.060          C  
ATOM   6806  O   PHE A 430      31.733  29.276  49.594  1.00  0.060          O  
ATOM   6807  CB  PHE A 430      33.964  31.585  49.558  1.00  0.080          C  
ATOM   6808  CG  PHE A 430      35.030  31.704  50.536  1.00  0.080          C  
ATOM   6809  CD1 PHE A 430      36.195  32.334  50.255  1.00  0.080          C  
ATOM   6810  CD2 PHE A 430      34.858  31.120  51.787  1.00  0.080          C  
ATOM   6811  CE1 PHE A 430      37.173  32.375  51.184  1.00  0.080          C  
ATOM   6812  CE2 PHE A 430      35.850  31.156  52.709  1.00  0.080          C  
ATOM   6813  CZ  PHE A 430      37.004  31.773  52.405  1.00  0.080          C  
ATOM   6814  H   PHE A 430      35.242  30.698  47.459  1.00  0.070          H  
ATOM   6815  HA  PHE A 430      34.149  29.521  49.831  1.00  0.070          H  
ATOM   6816 1HB  PHE A 430      34.160  32.275  48.731  1.00  0.100          H  
ATOM   6817 2HB  PHE A 430      33.058  31.860  50.017  1.00  0.100          H  
ATOM   6818  HD1 PHE A 430      36.341  32.798  49.279  1.00  0.100          H  
ATOM   6819  HD2 PHE A 430      33.915  30.612  52.015  1.00  0.100          H  
ATOM   6820  HE1 PHE A 430      38.098  32.872  50.948  1.00  0.100          H  
ATOM   6821  HE2 PHE A 430      35.723  30.689  53.682  1.00  0.100          H  
ATOM   6822  HZ  PHE A 430      37.793  31.793  53.130  1.00  0.100          H  
ATOM   6823  N   GLU A 431      31.913  30.163  47.541  1.00  0.060          N  
ATOM   6824  CA  GLU A 431      30.534  29.829  47.260  1.00  0.060          C  
ATOM   6825  C   GLU A 431      30.360  28.331  47.440  1.00  0.060          C  
ATOM   6826  O   GLU A 431      29.387  27.884  48.058  1.00  0.060          O  
ATOM   6827  CB  GLU A 431      30.107  30.242  45.849  1.00  0.080          C  
ATOM   6828  CG  GLU A 431      28.634  29.935  45.578  1.00  0.080          C  
ATOM   6829  CD  GLU A 431      28.107  30.341  44.224  1.00  0.080          C  
ATOM   6830  OE1 GLU A 431      28.863  30.831  43.423  1.00  0.080          O  
ATOM   6831  OE2 GLU A 431      26.920  30.149  43.997  1.00  0.080          O  
ATOM   6832  H   GLU A 431      32.483  30.653  46.851  1.00  0.070          H  
ATOM   6833  HA  GLU A 431      29.895  30.339  47.981  1.00  0.070          H  
ATOM   6834 1HB  GLU A 431      30.275  31.314  45.714  1.00  0.100          H  
ATOM   6835 2HB  GLU A 431      30.719  29.716  45.114  1.00  0.100          H  
ATOM   6836 1HG  GLU A 431      28.499  28.860  45.674  1.00  0.100          H  
ATOM   6837 2HG  GLU A 431      28.042  30.417  46.353  1.00  0.100          H  
ATOM   6838  N   THR A 432      31.338  27.556  46.940  1.00  0.070          N  
ATOM   6839  CA  THR A 432      31.297  26.113  47.057  1.00  0.070          C  
ATOM   6840  C   THR A 432      31.353  25.679  48.517  1.00  0.070          C  
ATOM   6841  O   THR A 432      30.549  24.851  48.928  1.00  0.070          O  
ATOM   6842  CB  THR A 432      32.467  25.450  46.294  1.00  0.100          C  
ATOM   6843  OG1 THR A 432      32.380  25.779  44.897  1.00  0.100          O  
ATOM   6844  CG2 THR A 432      32.390  23.915  46.463  1.00  0.100          C  
ATOM   6845  H   THR A 432      32.114  27.985  46.428  1.00  0.080          H  
ATOM   6846  HA  THR A 432      30.361  25.761  46.629  1.00  0.080          H  
ATOM   6847  HB  THR A 432      33.416  25.814  46.684  1.00  0.120          H  
ATOM   6848  HG1 THR A 432      32.623  26.721  44.779  1.00  0.120          H  
ATOM   6849 1HG2 THR A 432      33.209  23.453  45.918  1.00  0.120          H  
ATOM   6850 2HG2 THR A 432      32.466  23.637  47.515  1.00  0.120          H  
ATOM   6851 3HG2 THR A 432      31.442  23.551  46.068  1.00  0.120          H  
ATOM   6852  N   MET A 433      32.289  26.222  49.310  1.00  0.070          N  
ATOM   6853  CA  MET A 433      32.414  25.826  50.715  1.00  0.070          C  
ATOM   6854  C   MET A 433      31.160  26.134  51.517  1.00  0.070          C  
ATOM   6855  O   MET A 433      30.773  25.368  52.397  1.00  0.070          O  
ATOM   6856  CB  MET A 433      33.632  26.500  51.340  1.00  0.100          C  
ATOM   6857  CG  MET A 433      34.966  25.924  50.870  1.00  0.100          C  
ATOM   6858  SD  MET A 433      36.390  26.593  51.739  1.00  0.100          S  
ATOM   6859  CE  MET A 433      36.728  28.119  50.901  1.00  0.100          C  
ATOM   6860  H   MET A 433      32.950  26.896  48.911  1.00  0.080          H  
ATOM   6861  HA  MET A 433      32.561  24.747  50.749  1.00  0.080          H  
ATOM   6862 1HB  MET A 433      33.611  27.558  51.104  1.00  0.120          H  
ATOM   6863 2HB  MET A 433      33.582  26.403  52.424  1.00  0.120          H  
ATOM   6864 1HG  MET A 433      34.951  24.848  51.025  1.00  0.120          H  
ATOM   6865 2HG  MET A 433      35.094  26.099  49.811  1.00  0.120          H  
ATOM   6866 1HE  MET A 433      37.585  28.610  51.357  1.00  0.120          H  
ATOM   6867 2HE  MET A 433      36.940  27.921  49.858  1.00  0.120          H  
ATOM   6868 3HE  MET A 433      35.884  28.747  50.972  1.00  0.120          H  
ATOM   6869  N   PHE A 434      30.534  27.264  51.229  1.00  0.070          N  
ATOM   6870  CA  PHE A 434      29.302  27.659  51.881  1.00  0.070          C  
ATOM   6871  C   PHE A 434      28.172  26.665  51.561  1.00  0.070          C  
ATOM   6872  O   PHE A 434      27.456  26.211  52.457  1.00  0.070          O  
ATOM   6873  CB  PHE A 434      28.938  29.090  51.487  1.00  0.100          C  
ATOM   6874  CG  PHE A 434      27.685  29.582  52.099  1.00  0.100          C  
ATOM   6875  CD1 PHE A 434      27.644  29.907  53.441  1.00  0.100          C  
ATOM   6876  CD2 PHE A 434      26.540  29.737  51.343  1.00  0.100          C  
ATOM   6877  CE1 PHE A 434      26.492  30.357  54.005  1.00  0.100          C  
ATOM   6878  CE2 PHE A 434      25.380  30.199  51.916  1.00  0.100          C  
ATOM   6879  CZ  PHE A 434      25.358  30.507  53.255  1.00  0.100          C  
ATOM   6880  H   PHE A 434      30.945  27.892  50.533  1.00  0.080          H  
ATOM   6881  HA  PHE A 434      29.462  27.642  52.955  1.00  0.080          H  
ATOM   6882 1HB  PHE A 434      29.751  29.762  51.768  1.00  0.120          H  
ATOM   6883 2HB  PHE A 434      28.841  29.149  50.402  1.00  0.120          H  
ATOM   6884  HD1 PHE A 434      28.533  29.795  54.054  1.00  0.120          H  
ATOM   6885  HD2 PHE A 434      26.566  29.488  50.285  1.00  0.120          H  
ATOM   6886  HE1 PHE A 434      26.478  30.596  55.061  1.00  0.120          H  
ATOM   6887  HE2 PHE A 434      24.479  30.317  51.312  1.00  0.120          H  
ATOM   6888  HZ  PHE A 434      24.442  30.870  53.720  1.00  0.120          H  
ATOM   6889  N   GLN A 435      28.008  26.341  50.268  1.00  0.070          N  
ATOM   6890  CA  GLN A 435      26.952  25.448  49.783  1.00  0.080          C  
ATOM   6891  C   GLN A 435      27.203  23.926  49.916  1.00  0.080          C  
ATOM   6892  O   GLN A 435      26.240  23.155  49.903  1.00  0.080          O  
ATOM   6893  CB  GLN A 435      26.695  25.770  48.312  1.00  0.110          C  
ATOM   6894  CG  GLN A 435      26.103  27.145  48.076  1.00  0.110          C  
ATOM   6895  CD  GLN A 435      26.066  27.501  46.612  1.00  0.110          C  
ATOM   6896  OE1 GLN A 435      26.369  26.665  45.752  1.00  0.110          O  
ATOM   6897  NE2 GLN A 435      25.736  28.756  46.324  1.00  0.110          N  
ATOM   6898  H   GLN A 435      28.624  26.773  49.570  1.00  0.080          H  
ATOM   6899  HA  GLN A 435      26.052  25.679  50.349  1.00  0.100          H  
ATOM   6900 1HB  GLN A 435      27.644  25.719  47.770  1.00  0.130          H  
ATOM   6901 2HB  GLN A 435      26.029  25.025  47.883  1.00  0.130          H  
ATOM   6902 1HG  GLN A 435      25.092  27.178  48.474  1.00  0.130          H  
ATOM   6903 2HG  GLN A 435      26.731  27.877  48.577  1.00  0.130          H  
ATOM   6904 1HE2 GLN A 435      25.782  29.099  45.355  1.00  0.130          H  
ATOM   6905 2HE2 GLN A 435      25.517  29.399  47.052  1.00  0.130          H  
ATOM   6906  N   GLU A 436      28.464  23.493  50.014  1.00  0.080          N  
ATOM   6907  CA  GLU A 436      28.820  22.076  50.100  1.00  0.080          C  
ATOM   6908  C   GLU A 436      28.968  21.603  51.549  1.00  0.090          C  
ATOM   6909  O   GLU A 436      28.106  20.878  52.047  1.00  0.090          O  
ATOM   6910  OXT GLU A 436      30.078  21.654  52.079  1.00  0.120          O  
ATOM   6911  CB  GLU A 436      30.126  21.818  49.332  1.00  0.110          C  
ATOM   6912  CG  GLU A 436      30.571  20.358  49.270  1.00  0.110          C  
ATOM   6913  CD  GLU A 436      31.848  20.164  48.483  1.00  0.110          C  
ATOM   6914  OE1 GLU A 436      32.915  20.289  49.057  1.00  0.110          O  
ATOM   6915  OE2 GLU A 436      31.763  19.886  47.312  1.00  0.110          O  
ATOM   6916  H   GLU A 436      29.226  24.165  49.960  1.00  0.100          H  
ATOM   6917  HA  GLU A 436      28.026  21.495  49.633  1.00  0.100          H  
ATOM   6918 1HB  GLU A 436      30.021  22.183  48.310  1.00  0.130          H  
ATOM   6919 2HB  GLU A 436      30.931  22.390  49.796  1.00  0.130          H  
ATOM   6920 1HG  GLU A 436      30.725  19.987  50.281  1.00  0.130          H  
ATOM   6921 2HG  GLU A 436      29.774  19.772  48.818  1.00  0.130          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 -2570.28 275.274 1891.43 -151.407 46.1657 98.9109 981.879 -1040.17 -3.10339 -20.8783 -884.832 -111.646 -269.435 -69.2217 -74.8757 -46.721 0 38.5139 14.656 29.4291 188.33 383.874 -93.2236 90.9768 -86.5696 -8.2968 307.867 -1083.35
GLY:NtermProteinFull_1 -3.33478 0.4027 2.57579 -0.00064 0 0 1.79483 -1.57181 -0.04256 -0.15442 -1.44451 0.23973 0 0 0 0 0 0.0242 0.07407 0 0 0 0 0 0.83697 0 0.7401 0.13968
PRO_2 -5.62491 0.9083 3.06978 -0.06913 0 0.04314 1.77874 -1.63894 -0 -0 -0.56476 0.61226 0 0 0 0 0 0.02086 -0.15582 0.04818 0.15804 0 -0.61695 0 -2.4119 0.22619 1.34563 -2.8713
ASN_3 -3.43233 0.1725 3.89422 -0.17144 0.02643 0.25643 1.5858 -1.88191 -0.06059 -0.26352 -1.14751 -0.31895 0 0 0 -0.48536 0 0.01031 -0.06187 0.00266 0 1.44326 0.23751 0 -0.93687 0.21458 0.72706 -0.18959
LEU_4 -7.32434 1.03273 3.32141 -0.492 0.31846 0.12341 2.65603 -2.51548 -0 -0 -0.74301 0.14643 0 0 0 0 0 0.00606 0.12277 0.04346 0.24895 0 -0.28506 0 0.18072 -0.04777 0.37193 -2.83532
PHE_5 -11.3805 1.65117 4.38096 -0.49747 0.07148 0.22648 2.66348 -3.39581 -0 -0 -1.66917 -0.26492 0 0 0 0 0 0.00289 0.08288 0.27321 0 3.3212 -0.20096 0 1.0402 -0.11155 0.93671 -2.86967
VAL_6 -8.46243 0.93529 5.4964 -0.31689 0.25069 0.07207 3.42795 -3.51197 -0 -0 -2.37433 -0.12144 0 0 0 0 0 0.00181 -0.06819 0.00027 0.13159 0 -0.30834 0 1.9342 -0.14126 0.92611 -2.12848
ALA_7 -5.68969 0.36614 3.96923 -0.02437 6e-05 0 2.75623 -2.68474 -0 -0 -1.90357 -0.38534 0 0 0 0 0 0.00702 -0.03765 0 0 0 -0.42666 0 1.8394 -0.33622 0.52682 -2.02334
LEU_8 -8.804 1.38907 3.42779 -0.70054 0.22675 0.27181 2.51042 -2.90433 -0.00151 -0.0133 -1.83416 0.12182 0 0 0 0 0 0.00484 0.02261 0.04936 0.76527 0 -0.19252 0 0.18072 -0.21976 0.60938 -5.09026
TYR_9 -8.61772 0.80873 4.28721 -0.96648 0.16295 0.40457 2.86424 -2.94186 -0.02826 -0.23191 -2.13015 -0.30119 0 0 0 -0.63777 0 0.00698 0.00307 0.03235 0 1.88487 -0.44233 0.00704 1.2797 0.11553 0.57913 -3.86131
ASP_10 -6.37336 0.90215 8.90515 -0.11044 0.00476 0.33443 3.91775 -4.02382 -0 -0 -6.32149 -0.42215 0 0 -0.49378 -0.24727 0 0.00893 -0.01991 0.00917 0 1.69769 0.2341 0 -2.3716 -0.02163 0.68117 -3.71017
PHE_11 -6.96636 0.82067 3.93965 -0.94219 0.07793 0.29615 2.39042 -2.63516 -0 -0 -2.13716 -0.05628 0 0 0 0 0 0.00539 0.07485 0.04912 0 1.7277 -0.51008 0 1.0402 0.00519 0.59362 -2.22635
VAL_12 -7.12212 0.91239 2.46276 -0.30703 0.22999 0.06614 2.06052 -2.43795 -0 -0 -0.67482 -0.0153 0 0 0 0 0 0.00473 -0.03215 0.02765 0.10415 0 -0.28308 0 1.9342 0.01547 0.42889 -2.62556
ALA_13 -5.49644 0.41207 3.53698 -0.02921 0.0108 0 2.17131 -2.51621 -0.00151 -0.0133 -1.56848 -0.44641 0 0 0 0 0 0.02641 -0.06894 0 0 0 -0.00437 0 1.8394 -0.20897 0.51411 -1.84275
SER_14 -4.83094 0.54235 5.19603 -0.03469 0.01953 0.02939 2.01962 -2.55008 -0.00515 -0.04861 -2.30052 -0.22929 0 0 -0.49378 0 0 0.03086 -0.06084 0.13587 0.56643 0 -0.03846 1.79641 -0.77834 -0.26374 0.46447 -0.83349
GLY_15 -1.73769 0.31961 2.39659 -8e-05 0 0 0.52335 -1.14796 -0 -0 0.23277 -0.2899 0 0 0 0 0 0.01554 0.00039 0 0 0 0.56568 0 0.83697 0.78592 2.28884 4.79004
ASP_16 -5.67092 0.75927 6.75283 -0.13447 0.08876 0.41806 2.76613 -3.08435 -0 -0 -2.83964 -1.00641 0 0 0 -0.5192 0 0.00736 -0.07329 0.05741 0 2.57913 -0.59237 0 -2.3716 0.64325 3.12422 0.90418
ASN_17 -3.79595 0.2512 4.19317 -0.17558 0.01769 0.2611 1.733 -2.09807 -0 -0 -1.33065 -0.37767 0 0 0 0 0 0.01093 -0.04349 0.006 0 1.49464 0.12024 0 -0.93687 -0.30818 1.1356 0.15712
THR_18 -3.42283 0.26655 3.74291 -0.20516 0.17259 0.07768 1.47738 -1.79983 -0 -0 -1.72525 -0.61817 0 0 0 0 0 0.00531 -0.03026 2e-05 0.15059 0 0.08835 2.32923 -1.0874 -0.05387 0.23539 -0.39678
LEU_19 -6.80801 0.46865 4.21068 -0.47279 0.19956 0.11045 2.71818 -2.54629 -0 -0 -2.03554 0.1675 0 0 0 0 0 0.00405 0.12146 0.05539 0.3436 0 -0.28462 0 0.18072 -0.11972 0.34699 -3.33973
SER_20 -4.70067 0.34742 5.40826 -0.02719 0 0.06204 2.3834 -2.51254 -0.00515 -0.04861 -1.96423 -0.60345 0 0 0 0 0 0.00819 0.00353 0.0283 0.65058 0 0.34619 0.6 -0.77834 0.03322 0.33834 -0.43071
ILE_21 -4.86504 0.2312 5.25797 -0.50363 0.36284 0.10273 2.30856 -2.58234 -0 -0 -1.91013 0.00524 0 0 0 0 0 0.01104 -0.0702 0.04406 0.50828 0 -0.4712 0 0.73287 0.16585 0.2864 -0.3855
THR_22 -4.92716 0.20728 5.57236 -0.20058 0.11598 0.07142 2.6443 -2.60994 -0.00113 -0.02259 -2.60609 -0.02563 0 0 0 0 0 0.01317 0.02242 0.00778 0.05988 0 0.01106 2.29484 -1.0874 0.11443 0.23174 -0.11387
LYS_23 -6.84689 1.18433 8.79936 -0.50646 0.1799 0.29978 4.25754 -3.78986 -0 -0 -7.1108 -0.14346 0 0 0 -0.24727 0 0.02985 -0.00847 0.41009 2.14872 0 0.02566 0 -1.5107 -0.09361 0.55418 -2.36811
GLY_24 -3.95325 0.30263 4.73166 -5e-05 0 0 2.49569 -2.38188 -0 -0 -2.4472 -0.4156 0 0 0 0 0 0.01026 -0.10138 0 0 0 0.19512 0 0.83697 0.41102 0.55673 0.24072
GLU_25 -4.31936 0.14152 5.14323 -0.20601 0.01957 0.27133 2.31015 -2.44386 -0.00113 -0.02259 -2.21775 -0.56902 0 0 0 0 0 0.00863 0.00758 0.03633 0 3.00986 -0.22574 0 -2.7348 0.31264 0.20288 -1.27654
LYS_26 -5.86749 0.23684 5.98259 -0.30484 0.02761 0.13237 2.40777 -2.802 -0 -0 -2.24367 -0.01341 0 0 0 0 0 0.03308 0.10798 0.02023 1.75094 0 0.00405 0 -1.5107 -0.47454 0.20966 -2.30353
LEU_27 -8.04597 0.67975 7.08532 -0.4794 0.15906 0.11036 3.09294 -3.53372 -0.00249 -0.01515 -2.90563 0.22005 0 0 0 0 0 0.09476 -0.00591 0.31785 0.51018 0 -0.24034 0 0.18072 -0.29596 0.45005 -2.62352
VAL_28 -5.79658 0.42867 6.15665 -0.31491 0.23025 0.07254 3.07073 -3.09113 -0 -0 -3.10976 -0.16655 0 0 0 0 0 0.06437 -0.03745 0.00751 0.07812 0 -0.25282 0 1.9342 -0.16384 0.6027 -0.28729
LEU_29 -6.66475 0.67172 5.19198 -0.46773 0.21494 0.10592 2.85791 -2.86598 -0 -0 -2.15843 0.20485 0 0 0 0 0 0.01523 0.04878 0.13051 0.44756 0 -0.24206 0 0.18072 -0.18957 0.58744 -1.93096
LEU_30 -6.78807 0.58849 4.57553 -0.68298 0.18872 0.2415 2.34056 -2.77776 -0 -0 -1.26539 0.1414 0 0 0 0 0 0.02125 0.01182 0.02354 0.83262 0 -0.21159 0 0.18072 -0.13861 0.60335 -2.11492
GLU_31 -4.76893 0.31016 6.81965 -0.22306 0.04487 0.3331 1.97023 -2.77882 -0 -0 -3.33191 -0.56521 0 0 0 -0.08089 0 0.00348 -0.04086 0.06117 0 3.1295 -0.22513 0 -2.7348 -0.1297 0.50413 -1.70303
GLU_32 -2.93898 0.12619 3.30201 -0.20705 0.02972 0.29703 1.52359 -1.53719 -0.00249 -0.01515 -1.18193 -0.53919 0 0 0 0 0 0.00613 -0.02234 0.04346 0 2.90984 -0.15442 0 -2.7348 -0.02839 0.32881 -0.79515
SER_33 -4.71351 0.71528 5.29148 -0.03081 0.01603 0.02913 3.38663 -2.53976 -0 -0 -3.11493 0.13862 0 0 0 0 0 0.00412 -0.00076 0.00562 0.433 0 0.04472 0.62498 -0.77834 0.55827 0.19242 0.26222
GLY_34 -4.00603 0.22326 4.88262 -4e-05 0 0 2.17572 -2.36747 -0 -0 -1.79465 -0.41789 0 0 0 0 0 0.01137 -0.09673 0 0 0 0.37437 0 0.83697 0.69377 0.18148 0.69676
GLU_35 -3.06554 0.20507 4.04609 -0.46091 0.23785 1.44719 1.39978 -1.9573 -0.02793 -0.20072 -1.10641 -2.97184 0 0 0 0 0 0.00296 0.0679 0.01587 0 4.01865 -0.32213 0 -2.7348 -0.09244 0.1871 -1.31157
TRP_36 -7.27747 0.87699 4.56246 -1.28954 0.09781 0.47315 2.66531 -2.70863 -0.04488 -0.2864 -1.81863 -0.29276 0 0 0 0 0 0.00785 -0.02754 0.06229 0 1.70893 -0.18874 0 1.6906 -0.31623 0.32881 -1.77661
CYS_37 -7.69388 0.6173 5.06295 -0.04648 0 0.01628 2.57541 -2.83752 -0 -0 -2.14769 -0.03792 0 0 0 0 0 0.004 0.0808 0.01728 0.31918 0 0.25776 0 3.6196 0.19861 0.43627 0.44198
GLU_38 -6.03924 0.48991 7.12275 -0.21634 0.0232 0.28218 2.99285 -3.26101 -0.01283 -0.11835 -3.21247 -0.5832 0 0 0 0 0 0.02397 -0.03023 0.18193 0 3.03434 -0.19523 0 -2.7348 -0.01018 0.54878 -1.71398
ALA_39 -4.42071 0.1975 4.91115 -0.02194 0 0 2.69001 -2.62869 -0 -0 -2.19006 -0.36933 0 0 0 0 0 0.0096 -0.03433 0 0 0 -0.32192 0 1.8394 -0.47015 0.42047 -0.389
GLN_40 -5.72032 0.39351 5.28182 -0.61332 0.05426 0.62438 2.22013 -2.6717 -0.02076 -0.14629 -2.87165 -0.29629 0 0 0 0 0 0.0021 -0.04965 0.10466 0 3.05102 -0.14278 0 -0.18838 -0.39752 0.28396 -1.10281
THR_41 -6.96366 0.66092 6.64053 -0.12585 0.10036 0.05899 3.47045 -3.55931 -0 -0 -2.01779 -0.85415 0 0 0 0 0 0.00994 0.40959 0.00012 0.20501 0 -0.11094 2.25796 -1.0874 -0.28956 0.48396 -0.71084
LYS_42 -4.97325 0.27667 6.45263 -0.28352 0.0285 0.12332 2.40113 -2.80494 -0 -0 -3.30112 -0.09499 0 0 0 0 0 0.00234 -0.01179 0.1624 1.91428 0 -0.07057 0 -1.5107 -0.13635 0.58105 -1.24492
ASN_43 -2.93942 0.10665 3.57481 -0.17845 0.02721 0.26412 1.46441 -1.76115 -0.00901 -0.05774 -0.88769 -0.30865 0 0 0 0 0 0.00288 -0.02372 0.00913 0 1.42029 0.2813 0 -0.93687 0.0182 0.37798 0.44427
GLY_44 -2.16692 0.18848 2.73739 -6e-05 0 0 1.02451 -1.37507 -0 -0 -0.63901 -0.39102 0 0 0 0 0 0.00185 -0.11708 0 0 0 0.2979 0 0.83697 -0.01911 0.20433 0.58315
GLN_45 -2.35398 0.13045 3.18566 -0.6414 0.126 0.65007 1.56397 -1.49638 -0 -0 -1.74813 -0.54284 0 0 0 0 0 0.00454 -0.08205 0.01889 0 2.48068 -0.22067 0 -0.18838 -0.18373 0.28039 0.9831
GLY_46 -1.99536 0.12529 1.87522 -0.0004 0 0 0.79245 -1.00495 -0 -0 -0.81766 -0.18673 0 0 0 0 0 0.00221 -0.038 0 0 0 -1.10592 0 0.83697 0.23107 0.17925 -1.10655
TRP_47 -3.6477 0.5517 1.29633 -1.42043 0.13075 0.83575 0.19328 -1.0352 -0 -0 -0.14711 -0.39973 0 0 0 0 0 0.00494 0.13986 0.00166 0 1.7366 -0.37114 0 1.6906 0.49977 0.19908 0.25902
VAL_48 -4.88599 0.8899 0.7666 -0.28473 0.19188 0.06252 0.48671 -1.18375 -0 -0 -0.38148 -0.0919 0 0 0 0 0 0.00204 -0.06535 0.001 0.12021 0 -0.49465 0 1.9342 -0.13918 0.84836 -2.22359
PRO_49 -3.91535 0.7161 1.59561 -0.19495 0.00316 0.14015 1.09733 -1.00818 -0 -0 0.07188 0.02516 0 0 0 0 0 0.00693 -0.00638 0.00064 0.59529 0 -0.96489 0 -2.4119 -0.54537 0.81771 -3.97705
SER_50 -3.343 0.51409 2.58338 -0.03016 0 0.05002 1.181 -1.49372 -0.00769 -0.09063 0.02432 -1.2537 0 0 -0.62945 0 0 0.02719 0.00899 0.01374 0.40846 0 -0.10917 0.6028 -0.77834 -0.41131 0.39511 -2.33808
ASN_51 -5.8792 0.77152 4.44491 -0.19284 0.0318 0.31696 1.21693 -2.23105 -0 -0 -1.0341 -0.98174 0 0 0 0 0 0.0649 0.13436 0.00998 0 1.92174 -0.90313 0 -0.93687 -0.48837 0.44759 -3.28661
TYR_52 -5.04916 0.48525 3.38841 -0.56559 0.04738 0.25971 2.28828 -1.97683 -0.00013 -0.00078 -2.1908 -0.16887 0 0 -0.62945 -0.62735 0 0.02642 0.07032 0.16029 0 1.96539 -0.39392 0.00024 1.2797 -0.49564 0.45104 -1.6761
ILE_53 -7.20233 1.07414 2.38703 -0.65834 0.52741 0.15376 2.21028 -1.9018 -0 -0 -0.71905 -0.07902 0 0 0 0 0 0.0146 0.02739 0.02165 0.91224 0 0.20737 0 0.73287 0.13557 0.95187 -1.20438
THR_54 -3.20131 0.91828 3.59741 -0.21536 0.16596 0.0786 1.54896 -1.73774 -0.00756 -0.08985 -1.57814 -0.12934 0 0 0 0 0 0.0069 0.02803 0.00147 0.13553 0 0.16675 2.29397 -1.0874 5.93292 1.88003 8.70811
PRO_55 -5.16793 1.30897 2.52646 -0.07659 0 0.04603 1.1214 -1.26655 -0 -0 -0.71997 0.57588 0 0 -0.85505 0 0 0.02142 -0.221 0.07308 0.35251 0 -0.757 0 -2.4119 5.76108 1.7125 2.02333
VAL_56 -7.06697 1.49565 2.97559 -0.33106 0.31575 0.08081 2.62893 -2.43529 -0 -0 -1.32703 -0.73091 0 0 0 0 0 0.04059 0.09016 0.0087 0.18058 0 0.27584 0 1.9342 0.56866 0.87358 -0.42221
ASN_57 -5.07301 0.48414 3.73582 -0.18886 0.07683 0.32197 1.36007 -2.00873 -0.00131 -0.0037 -1.04373 -0.43163 0 0 0 0 0 0.09663 -0.04542 0.0556 0 2.21012 -0.51758 0 -0.93687 0.09778 0.50038 -1.31149
SER_58 -3.75363 0.53555 4.40506 -0.03255 3e-05 0.05823 2.39496 -1.94459 -0 -0 -1.76843 -0.99291 0 0 -0.85129 -0.73454 0 0.03395 0.01269 0.0001 0.84532 0 0.34334 0.6184 -0.77834 -0.3274 0.41684 -1.5192
LEU_59 -4.10141 0.5997 2.37732 -0.5021 0.20485 0.14106 1.33385 -1.46596 -0.00131 -0.0037 -0.84551 0.1338 0 0 0 0 0 0.00366 0.10816 0.01781 0.11169 0 -0.04869 0 0.18072 -0.02457 0.33338 -1.44726
GLU_60 -4.37508 0.72478 5.43542 -0.35386 0.08692 0.49648 2.59265 -2.18736 -0.03686 -0.15636 -3.41599 -0.52331 0 0 -0.85129 -0.73454 0 0.00926 -0.09241 0.23725 0 4.29504 -0.27866 0 -2.7348 -0.43248 0.20579 -2.08943
LYS_61 -5.69207 0.86596 5.43313 -0.54227 0.28177 0.36216 2.29386 -2.41093 -0.03686 -0.15636 -1.58822 0.11176 0 0 0 0 0 0.00336 -0.04218 0.08843 2.26516 0 -0.0373 0 -1.5107 -0.61986 0.41767 -0.5135
HIS_D_62 -8.25984 1.22524 6.10387 -0.3557 0.00852 0.43819 3.58864 -3.44678 -0 -0 -4.59405 -0.46232 0 0 0 0 0 0.00896 -0.04022 0.05094 0 2.05235 -0.09431 0 -0.45461 -0.53314 0.65711 -4.10715
SER_63 -3.89637 0.50249 4.57978 -0.03773 0.00042 0.05077 2.47853 -2.23729 -0 -0 -1.77543 -0.47703 0 0 0 0 0 0.00518 -0.01022 0.00287 0.1491 0 -0.35236 1.73636 -0.77834 -0.50671 0.52868 -0.03727
TRP_64 -5.49272 0.65648 3.7587 -0.91044 0.02207 0.3044 1.52708 -2.01353 -0 -0 -0.02486 -0.45547 0 0 0 0 0 0.01633 -0.05916 0.16774 0 1.62254 0.02683 0 1.6906 -0.46243 0.36753 0.74169
TYR_65 -8.69165 1.57704 5.23605 -0.59397 0.15393 0.30969 3.13472 -2.99813 -0.02372 -0.14555 -1.82417 -0.16866 0 0 0 -0.81739 0 0.01257 0.09205 0.053 0 2.65749 -0.30217 0.09326 1.2797 0.33682 0.44313 -0.18594
HIS_D_66 -7.08258 0.49837 6.08396 -0.67938 0.0125 0.73956 2.72281 -2.96629 -0.00178 -0.01558 -1.74973 -0.3089 0 0 0 0 0 0.00501 -0.01532 0.06628 0 2.11249 0.11355 0 -0.45461 0.41981 0.45338 -0.04645
GLY_67 -4.5453 0.70534 5.43544 -5e-05 0 0 2.67589 -2.64048 -0.01365 -0.03379 -1.49732 -0.40276 0 0 0 0 0 0.00817 0.39784 0 0 0 -0.38352 0 0.83697 5.58113 0.8814 7.00531
PRO_68 -6.08522 0.65638 4.76735 -0.06338 0 0.04051 1.78647 -2.13605 -0 -0 -1.50611 0.58669 0 0 0 0 0 0.00784 -0.04852 0.1369 0.15272 0 -0.32189 0 -2.4119 5.86097 1.07606 2.49882
VAL_69 -5.43024 0.40013 5.16845 -0.30142 0.17649 0.06722 2.75761 -2.75485 -0 -0 -2.1972 -0.04181 0 0 0 0 0 0.0058 -0.04103 0.00029 0.01984 0 -0.36646 0 1.9342 0.21486 0.50326 0.11515
SER_70 -5.0558 0.2744 5.07115 -0.02442 0 0.02292 3.16111 -2.7784 -0 -0 -2.80254 -0.33696 0 0 0 0 0 0.0086 0.00177 0.00355 0.57709 0 0.26201 0.60982 -0.77834 -0.04323 0.15769 -1.66956
ARG_71 -5.97354 0.41689 5.82593 -0.4542 0.07977 0.23352 2.76411 -2.86565 -0 -0 -2.22005 0.32087 0 0 0 0 0 0.01129 0.05072 0.33158 2.0868 0 -0.06011 0 -1.2888 -0.28902 0.22483 -0.80504
ASN_72 -4.50677 0.18813 5.51656 -0.17297 0.02256 0.25506 2.5557 -2.70652 -0.01185 -0.1317 -2.09683 -0.31622 0 0 0 0 0 0.00662 0.10831 0.0155 0 1.44266 0.40461 0 -0.93687 -0.11791 0.26154 -0.22038
ALA_73 -5.0469 0.36566 3.94248 -0.02176 0 0 2.70902 -2.57627 -0 -0 -2.08125 -0.37495 0 0 0 0 0 0.00191 0.03604 0 0 0 -0.21906 0 1.8394 -0.14186 0.20807 -1.35948
ALA_74 -5.40338 0.38259 4.59241 -0.02195 0 0 2.87259 -2.81038 -0 -0 -2.67753 -0.36738 0 0 0 0 0 0.00128 0.02137 0 0 0 -0.19912 0 1.8394 -0.37666 0.30127 -1.8455
GLU_75 -4.66999 0.20138 5.7396 -0.21354 0.02221 0.28122 2.80713 -2.69457 -0.01185 -0.1317 -2.95508 -0.58155 0 0 0 0 0 0.00254 0.13199 0.06311 0 3.00137 -0.24071 0 -2.7348 -0.45493 0.3148 -2.12336
TYR_76 -5.22502 0.29488 5.51632 -0.98776 0.0761 0.36285 2.77142 -2.71592 -0.00626 -0.06699 -2.585 -0.30622 0 0 0 0 0 0.00282 -0.00598 0.11224 0 1.74342 -0.4079 7e-05 1.2797 -0.22047 0.2004 -0.16729
LEU_77 -9.58918 0.81396 5.28598 -0.49604 0.23223 0.11319 3.51031 -3.48274 -0 -0 -2.93135 0.25276 0 0 0 0 0 0.00402 -0.01275 0.07686 0.42796 0 -0.25639 0 0.18072 -0.0704 0.30743 -5.63344
LEU_78 -5.69513 0.36235 5.38231 -0.47144 0.21077 0.10703 2.73004 -2.9008 -0 -0 -2.08639 0.22121 0 0 0 0 0 0.0031 0.02686 0.10281 0.35287 0 -0.28103 0 0.18072 -0.27406 0.38147 -1.64731
SER_79 -2.86371 0.18931 4.01554 -0.03218 3e-05 0.02184 1.91073 -1.85563 -0 -0 -2.07079 -0.01667 0 0 0 0 0 0.00448 -0.04882 0.00547 0.8278 0 0.1681 1.78557 -0.77834 -0.37119 0.38526 1.27683
SER_80 -3.52072 0.20156 3.90133 -0.03596 0.00942 0.02708 1.90547 -1.8524 -0.00626 -0.06699 -1.51126 -0.01661 0 0 0 0 0 0.0102 -0.08059 0.00945 0.74674 0 -0.22015 1.75961 -0.77834 -0.48959 0.4112 0.40319
GLY_81 -1.81644 0.12603 2.38185 -5e-05 0 0 1.00555 -1.17064 -0.01084 -0.0356 -1.13115 -0.37221 0 0 0 0 0 0.00232 -0.16005 0 0 0 -1.46335 0 0.83697 -0.56452 0.29226 -2.07987
ILE_82 -6.15195 0.58629 3.11443 -0.49065 0.44685 0.11234 2.21747 -2.09307 -0 -0 -1.23394 -0.0472 0 0 0 0 0 0.00361 -0.03705 0.04975 0.36749 0 -0.75607 0 0.73287 -0.55439 0.30176 -3.43146
ASN_83 -3.51524 0.39876 3.63774 -0.25048 0.0267 0.3785 2.29297 -1.86993 -0.01084 -0.0356 -1.95522 -0.51698 0 0 -1.19556 0 0 0.01704 -0.02323 0.03094 0 2.48682 0.22376 0 -0.93687 -0.40456 0.29198 -0.9293
GLY_84 -3.12485 0.47476 3.41505 -4e-05 0 0 2.17664 -1.75836 -0 -0 -1.24459 -0.40656 0 0 0 0 0 0.00718 -0.18293 0 0 0 0.34273 0 0.83697 0.0894 0.26352 0.88891
SER_85 -3.74825 0.39048 4.51844 -0.0294 0 0.04942 2.56688 -2.14158 -0 -0 -1.99222 -1.03525 0 0 -1.19556 0 0 0.00728 0.09433 0.01706 0.16476 0 -0.21406 0.60004 -0.77834 -0.10152 0.26864 -2.55888
PHE_86 -6.45718 1.05486 4.20521 -0.8911 0.11738 0.37719 2.71084 -2.53395 -0 -0 -2.51049 0.00281 0 0 0 0 0 0.00414 0.01551 0.00929 0 2.13272 -0.33901 0 1.0402 -0.38054 0.41961 -1.02251
LEU_87 -6.85216 0.59288 3.89995 -0.68504 0.2483 0.25398 2.47427 -2.75794 -0 -0 -1.86176 0.09762 0 0 0 0 0 0.00177 -0.03536 0.02335 1.04367 0 -0.27883 0 0.18072 -0.18174 0.5397 -3.29661
VAL_88 -5.12259 0.29658 5.15598 -0.29907 0.19677 0.06611 2.30884 -2.58084 -0 -0 -1.04313 -0.03828 0 0 0 0 0 0.00383 -0.06264 0.00295 0.02404 0 -0.33116 0 1.9342 -0.10262 0.3814 0.79037
ARG_89 -5.31994 0.22229 6.75003 -0.69032 0.26499 0.37628 3.04387 -3.00256 -0.01993 -0.15501 -3.52288 0.38524 0 0 0 -0.86718 0 0.00584 0.01581 0.1345 2.54484 0 -0.11433 0 -1.2888 -0.14023 0.31694 -1.06058
GLU_90 -5.47249 0.4381 6.57369 -0.32659 0.07152 0.37323 3.32691 -3.02211 -0.01084 -0.14286 -2.82094 -0.60864 0 0 0 0 0 0.00295 -0.01131 0.01811 0 3.1018 -0.05134 0 -2.7348 -0.25957 0.28616 -1.26901
SER_91 -5.14112 0.4716 6.4451 -0.02772 0 0.06374 2.94662 -2.94213 -0.01256 -0.06786 -2.66875 -0.56394 0 0 -0.05714 -0.55589 0 0.02388 0.03525 0.0097 0.78954 0 0.32446 0.60291 -0.77834 -0.02918 0.21243 -0.9194
GLU_92 -4.67018 0.22629 6.14188 -0.21212 0.03234 0.30332 2.44513 -2.65551 -0.02111 -0.17345 -2.10085 -0.5906 0 0 0 -0.86718 0 0.00927 0.0485 0.06317 0 3.00368 -0.26045 0 -2.7348 -0.25353 0.25612 -2.01008
SER_93 -2.7558 0.34216 3.29032 -0.02686 0.00434 0.02619 1.26098 -1.50065 -0 -0 -1.48197 -0.16007 0 0 0 0 0 0.01851 -0.05377 0.02491 0.7366 0 -0.26568 0.60596 -0.77834 -0.63753 0.35772 -0.99299
SER_94 -5.26997 0.78172 6.40324 -0.03756 0.03601 0.0327 3.55772 -2.92401 -0.01084 -0.14286 -2.52623 -0.10473 0 0 0 0 0 0.01238 0.00352 0.09192 0.4164 0 0.07223 1.75879 -0.77834 0.25358 1.14404 2.76972
PRO_95 -4.42173 0.60464 3.7692 -0.08809 0.0001 0.05483 1.48339 -1.6984 -0 -0 -1.05923 0.73068 0 0 0 0 0 0.0144 -0.02985 0.00112 0.57063 0 -0.30911 0 -2.4119 0.34959 1.04288 -1.39686
GLY_96 -3.33194 0.41139 3.67667 -5e-05 0 0 1.8786 -1.84152 -0 -0 -1.07146 -0.40701 0 0 0 0 0 0.01248 -0.03109 0 0 0 -0.16788 0 0.83697 0.66867 0.19526 0.8291
GLN_97 -4.7729 0.24122 4.63679 -0.6083 0.32421 1.03268 1.92232 -2.31368 -0.01289 -0.12247 -1.60491 -2.35352 0 0 0 0 0 0.00523 0.13063 0.00026 0 4.32656 -0.25932 0 -0.18838 0.70069 0.27829 1.3625
ARG_98 -7.646 0.64406 8.07084 -1.1433 0.35223 0.8723 3.46207 -3.67106 -0.02635 -0.20083 -3.58215 0.20779 0 0 -0.05714 -0.55589 0 0.02928 0.01881 0.23037 2.75201 0 -0.02291 0 -1.2888 -0.30549 0.56138 -1.29879
SER_99 -4.99557 0.3366 6.08713 -0.02908 0 0.06702 2.95253 -2.79339 -0.01447 -0.10094 -3.09163 -0.54043 0 0 0 0 0 0.01477 -0.01709 0.00092 0.87951 0 0.31374 0.60846 -0.77834 -0.08892 0.47753 -0.71165
ILE_100 -6.33064 0.47229 5.24163 -0.50067 0.37394 0.10103 2.67011 -2.86599 -0 -0 -1.97078 0.05744 0 0 0 0 0 0.00646 -0.02029 0.0397 0.52443 0 -0.42434 0 0.73287 0.03408 0.23174 -1.62698
SER_101 -4.99707 0.21876 5.45446 -0.02684 0 0.06205 2.55636 -2.65147 -0.00151 -0.00764 -2.06309 -0.55801 0 0 0 0 0 0.00546 0.03981 0.00482 0.76867 0 0.32952 0.6012 -0.77834 0.08298 0.21988 -0.73999
LEU_102 -7.37293 0.58408 5.62378 -0.49202 0.25587 0.11828 2.60129 -3.04821 -0 -0 -2.4648 0.23436 0 0 0 0 0 0.00615 0.10921 0.02161 0.35428 0 -0.27209 0 0.18072 -0.09469 0.2669 -3.3882
ARG_103 -6.17589 0.44756 7.51849 -0.60734 0.10109 0.33678 3.55811 -3.41627 -0.01447 -0.10094 -2.6367 0.22485 0 0 0 0 0 0.01044 0.03591 0.09517 2.50831 0 -0.09602 0 -1.2888 -0.37429 0.34943 0.47541
TYR_104 -6.30523 0.35839 5.14106 -0.52748 0.27709 0.22766 2.70299 -2.799 -0 -0 -2.22551 -0.32373 0 0 -0.96455 0 0 0.00547 0.15918 0.0012 0 3.17979 -0.03709 0.00423 1.2797 -0.32667 0.42783 0.25535
GLU_105 -6.2119 0.49479 6.41407 -0.43142 0.06448 0.88902 3.19114 -3.0009 -0 -0 -2.93695 -0.43891 0 0 0 0 0 0.00525 0.00484 0.07748 0 3.11127 -0.3141 0 -2.7348 -0.29532 0.52086 -1.59111
GLY_106 -4.46554 1.03012 4.93017 -5e-05 0 0 2.71634 -2.52041 -0.0258 -0.12906 -1.61298 -0.43785 0 0 0 0 0 0.00384 -0.18788 0 0 0 0.34532 0 0.83697 0.05465 0.6475 1.18534
ARG_107 -8.04295 0.6055 6.62527 -0.62632 0.07381 0.41523 3.29518 -3.35852 -0.01044 -0.03495 -2.33262 0.5812 0 0 -0.96455 0 0 0.00395 -0.0847 0.09039 1.8578 0 -0.05429 0 -1.2888 0.15068 0.68232 -2.41681
VAL_108 -5.53566 0.60783 2.9764 -0.29334 0.16098 0.05703 1.99521 -2.13525 -0 -0 -1.48072 -0.31747 0 0 -0.79785 0 0 0.00356 0.04609 3e-05 0.1113 0 -0.13597 0 1.9342 0.15903 0.45363 -2.19098
TYR_109 -10.437 1.58998 5.40214 -0.88544 0.05927 0.19069 3.74349 -3.63713 -0.01327 -0.08179 -3.15979 -0.34591 0 0 0 0 0 0.01592 -0.03204 0.00269 0 1.91334 0.02971 0.05698 1.2797 0.06809 0.65436 -3.58603
HIS_110 -7.35774 1.10556 4.06239 -0.79953 0.09872 1.09495 2.21445 -2.57486 -0 -0 -0.75178 -0.68423 0 0 0 -0.81739 0 0.01537 -0.00868 0.01229 0 4.66982 -0.05742 0 -0.45461 -0.28371 0.769 0.25261
TYR_111 -10.7449 1.83092 1.57151 -0.61299 0.16612 0.31061 1.9241 -2.18171 -0.02205 -0.17876 0.25581 -0.20306 0 0 0 0 0 0.00608 0.00132 0.05054 0 2.08356 -0.36746 0.01807 1.2797 -0.26744 0.4987 -4.58136
ARG_112 -3.75123 0.17493 3.26878 -0.57198 0.09847 0.3228 0.51694 -1.48031 -0.00254 -0.00763 -0.93724 -0.01336 0 0 0 0 0 0.03875 0.02184 0.04285 2.42738 0 -0.2074 0 -1.2888 -0.2804 0.33149 -1.29666
ILE_113 -5.89337 0.76628 0.58823 -0.45378 0.30685 0.08671 0.57952 -1.28583 -0 -0 -0.06968 0.25453 0 0 0 0 0 0.04932 -0.06273 0.01864 0.56047 0 -0.59248 0 0.73287 -0.35612 0.37564 -4.39492
ASN_114 -6.31464 0.75125 6.0584 -0.23469 0.05368 0.36877 3.76795 -3.10336 -0.00254 -0.00763 -2.79616 -0.69637 0 0 -1.66903 0 0 0.04063 -0.0221 0.01454 0 3.08192 0.20755 0 -0.93687 -0.39664 0.62077 -1.21457
THR_115 -3.21237 0.29978 3.9956 -0.20169 0.16444 0.0767 2.03433 -1.93492 -0 -0 -1.26534 -0.73843 0 0 0 0 0 0.04178 -0.04399 0.01152 0.14316 0 0.18851 2.28867 -1.0874 0.045 0.44109 1.24643
ALA_116 -3.76745 0.43754 3.29953 -0.02349 0 0 1.72848 -1.92611 -0 -0 -1.42067 -0.36761 0 0 -0.81398 0 0 0.03543 -0.05431 0 0 0 -0.38246 0 1.8394 -0.14667 0.2136 -1.34877
SER_117 -5.27875 0.46905 5.09483 -0.02524 0.00011 0.02349 2.30214 -2.51056 -0.01608 -0.13791 -0.50029 -0.21228 0 0 0 0 0 0.05047 0.18259 0.005 0.76461 0 -0.0334 0.60813 -0.77834 -0.51569 0.3432 -0.16494
ASP_118 -5.78663 0.5696 7.20056 -0.11148 0.00719 0.35633 2.80423 -3.38455 -0 -0 -1.66675 -0.16819 0 0 0 -0.58877 0 0.05347 0.22218 0.22548 0 2.03867 -0.17418 0 -2.3716 -0.31031 0.51561 -0.56915
GLY_119 -2.66657 0.19948 3.21915 -5e-05 0 0 1.41785 -1.65816 -0 -0 -1.1565 -0.39591 0 0 0 0 0 0.00843 -0.07042 0 0 0 0.2253 0 0.83697 0.4388 0.38193 0.78031
LYS_120 -3.11714 0.18969 3.36178 -0.39008 0.0554 0.19379 1.36237 -1.69657 -0 -0 -0.59731 0.11237 0 0 0 0 0 0.02276 -0.09015 0.00743 1.61781 0 0.03803 0 -1.5107 0.37107 0.19352 0.12407
LEU_121 -5.18657 0.62774 0.63176 -0.46762 0.18748 0.0926 0.61029 -1.28976 -0 -0 -0.08145 0.15219 0 0 0 0 0 0.0109 0.02847 0.19761 0.55444 0 -0.26766 0 0.18072 -0.31642 0.32547 -4.00979
TYR_122 -5.76558 0.62691 1.01837 -0.62286 0.03452 0.32045 1.06071 -1.37161 -0.04337 -0.24301 -0.8592 -0.05099 0 0 0 -0.63777 0 0.00332 0.31464 0.0511 0 2.08333 -0.19034 0.03919 1.2797 -0.26615 0.43314 -2.78552
VAL_123 -2.64336 0.34452 0.33699 -0.26711 0.19222 0.05482 0.12027 -0.69522 -0 -0 0.31052 -0.2013 0 0 0 0 0 0.00901 -0.0317 0.01231 0.37437 0 -0.80332 0 1.9342 -0.36727 0.59055 -0.72949
SER_124 -3.29164 0.27476 2.50806 -0.017 0 0.02842 0.76361 -1.24739 -0.02225 -0.0892 -0.44179 -0.97976 0 0 -0.12443 0 0 0.00276 -0.07874 0.03073 0.75817 0 -0.47305 0.62731 -0.77834 0.32533 0.44102 -1.78342
SER_125 -2.79362 0.28845 4.1486 -0.02795 0 0.04482 2.50037 -1.83747 -0.0265 -0.17628 -3.30141 -0.83702 0 0 -0.12443 0 0 0.00195 0.60576 0.00579 0.87419 0 -0.00533 0.61585 -0.77834 0.32805 0.34102 -0.15351
GLU_126 -3.23448 0.24744 3.82371 -0.35488 0.10332 0.43778 1.78396 -1.80674 -0.02267 -0.16465 -1.08977 -0.62534 0 0 0 0 0 0.00292 -0.03553 0.00257 0 2.89188 -0.10639 0 -2.7348 0.07199 0.56206 -0.24764
SER_127 -2.68424 0.14721 3.6168 -0.02357 0 0.02139 1.51832 -1.66738 -0.01883 -0.11018 -1.20489 -0.34213 0 0 0 0 0 0.00778 -0.05312 0.00102 0.52498 0 0.28196 0.60304 -0.77834 0.20181 0.40427 0.44589
ARG_128 -7.23433 0.6578 6.47085 -0.92204 0.30026 0.77686 2.72152 -3.07087 -0 -0 -1.65014 -0.05822 0 0 0 0 0 0.00602 0.1821 0.03637 2.60152 0 -0.12376 0 -1.2888 -0.15219 0.35719 -0.38984
PHE_129 -8.67171 0.7209 5.97801 -1.11084 0.13386 0.45263 3.48154 -3.5736 -0.02112 -0.15381 -2.46573 -0.01436 0 0 0 0 0 0.00329 -0.00521 0.3406 0 1.87292 -0.46473 0 1.0402 -0.0526 0.5049 -2.00489
ASN_130 -5.16129 0.25082 5.61519 -0.17585 0.02935 0.2563 2.48007 -2.86631 -0.03034 -0.23075 -2.06593 -0.3279 0 0 0 0 0 0.00591 0.10237 0.00149 0 1.4372 0.44705 0 -0.93687 0.09058 0.40999 -0.66892
THR_131 -5.74006 0.46799 5.90077 -0.20744 0.1508 0.07576 2.78595 -2.89322 -0.01749 -0.15895 -2.40531 -0.14232 0 0 0 0 0 0.00535 -0.00049 0.00563 0.07925 0 -0.01722 2.30416 -1.0874 0.11031 0.23365 -0.5503
LEU_132 -9.39518 0.92842 6.12338 -0.47317 0.16111 0.11473 3.18109 -3.56551 -0 -0 -2.32945 0.18948 0 0 0 0 0 0.00144 0.02639 0.26785 0.33457 0 -0.27306 0 0.18072 -0.12148 0.2569 -4.39179
ALA_133 -5.38615 0.54084 3.90488 -0.02026 0 0 2.80228 -2.65615 -0 -0 -2.59368 -0.36944 0 0 0 0 0 0.009 0.11346 0 0 0 -0.17659 0 1.8394 -0.30341 0.32047 -1.97535
GLU_134 -4.49694 0.25396 5.46909 -0.21026 0.02272 0.28102 2.63521 -2.57354 -0.01749 -0.15895 -2.40575 -0.5859 0 0 0 0 0 0.00225 -0.00735 0.01243 0 3.00469 -0.26938 0 -2.7348 -0.41177 0.27547 -1.91528
LEU_135 -7.35548 0.74312 6.13529 -0.47787 0.25151 0.11969 3.45564 -3.38355 -0 -0 -2.73021 0.21172 0 0 0 0 0 0.00366 0.0822 0.03879 0.28941 0 -0.29111 0 0.18072 -0.45792 0.38113 -2.80325
VAL_136 -8.02431 0.83345 5.20319 -0.31649 0.23651 0.07158 3.51239 -3.45035 -0 -0 -2.37786 -0.12219 0 0 0 0 0 0.0072 -0.05038 0.02106 0.07143 0 -0.29002 0 1.9342 -0.24553 0.44522 -2.54091
HIS_137 -5.34977 0.23794 5.4978 -0.44273 0.0198 0.5221 2.39518 -2.79581 -0 -0 -2.41038 -0.263 0 0 0 0 0 0.01763 0.39059 0.00627 0 2.17052 0.0119 0 -0.45461 -0.18036 0.49949 -0.12743
HIS_138 -5.9123 0.7144 5.94906 -0.60394 0.00509 0.61874 3.05981 -3.06506 -0.00533 -0.03639 -3.0338 -0.29569 0 0 0 0 0 0.00644 -0.03065 0.00276 0 1.71512 -0.05025 0 -0.45461 -0.16395 0.60344 -0.97711
HIS_139 -9.68921 0.90674 7.8557 -0.39107 0.02431 0.35352 3.90883 -4.47841 -0.01218 -0.094 -4.19562 -0.59796 0 0 0 -0.5192 0 0.0057 0.03614 0.02572 0 3.10838 0.00676 0 -0.45461 -0.04368 0.59565 -3.64848
SER_140 -4.85207 0.58118 6.06258 -0.02511 0 0.05848 2.51721 -2.84429 -0 -0 -2.8331 -0.65348 0 0 0 -0.58877 0 0.00807 0.06239 0.04421 0.64506 0 0.34834 0.89249 -0.77834 0.13817 0.555 -0.66197
THR_141 -4.04624 0.19731 5.0554 -0.20694 0.14792 0.07547 2.37139 -2.42171 -0 -0 -2.6421 -0.11927 0 0 0 0 0 0.00662 -0.02254 0.00363 0.08204 0 0.00361 2.3045 -1.0874 0.16293 0.32491 0.18954
VAL_142 -6.59984 0.47548 4.26261 -0.31416 0.22801 0.07232 2.63276 -2.83482 -0.00523 -0.04057 -2.56752 -0.15273 0 0 0 0 0 0.00632 -0.05372 0.01368 0.07795 0 -0.27075 0 1.9342 -0.04336 0.1975 -2.98187
ALA_143 -6.38209 0.91937 3.7789 -0.02092 0 0 2.69216 -2.81241 -0.00533 -0.03639 -2.23659 -0.35172 0 0 0 0 0 0.00771 0.13146 0 0 0 -0.21157 0 1.8394 -0.20308 0.44164 -2.44947
ASP_144 -4.41441 0.1616 6.55448 -0.10332 0.005 0.31133 2.60934 -2.88969 -0.01172 -0.13261 -4.12773 -0.38324 0 0 0 0 0 0.01431 0.0008 0.03526 0 1.73962 0.1818 0 -2.3716 -0.29163 0.57661 -2.5358
GLY_145 -3.22749 0.1599 4.50923 -4e-05 0 0 2.15771 -2.13701 -0 -0 -2.31703 -0.41067 0 0 0 0 0 0.1149 -0.07351 0 0 0 0.35231 0 0.83697 0.32323 0.32107 0.60959
LEU_146 -7.41457 0.80572 3.81353 -0.48226 0.15772 0.09908 2.72183 -2.66288 -0 -0 -3.13576 0.25818 0 0 0 0 0 0.08054 -0.01294 0.05473 0.77421 0 -0.19927 0 0.18072 0.50419 0.34897 -4.10824
ILE_147 -9.61176 1.15607 4.79981 -0.65841 0.48063 0.14697 3.67603 -3.20628 -0.00523 -0.04057 -2.13949 0.29597 0 0 0 0 0 0.02311 -0.04163 0.14823 0.56837 0 -0.32324 0 0.73287 -0.03006 0.89345 -3.13516
THR_148 -3.87341 0.16737 4.64437 -0.20943 0.14925 0.07728 2.10647 -2.20588 -0 -0 -2.54698 -0.11259 0 0 0 0 0 0.04989 0.06165 0.00074 0.10048 0 0.08801 2.28709 -1.0874 -0.00567 0.77401 0.46527
THR_149 -4.10678 0.36711 4.59032 -0.20493 0.15398 0.07506 2.43231 -2.17451 -0 -0 -2.26759 -0.13482 0 0 0 0 0 0.12543 -0.02601 0.00072 0.14424 0 0.00264 2.27687 -1.0874 0.14829 0.32142 0.63637
LEU_150 -8.97424 1.314 4.44432 -0.47827 0.18234 0.11667 2.74468 -3.10024 -0 -0 -2.12833 0.22302 0 0 0 0 0 0.01433 0.36337 0.30748 0.28566 0 -0.26943 0 0.18072 -0.08316 0.46134 -4.39575
HIS_D_151 -6.2229 0.74846 4.33001 -0.82929 0.05248 1.00902 2.26338 -2.44132 -0.01007 -0.11176 -2.54767 -0.26926 0 0 -0.79785 0 0 0.00511 -0.10332 0.14779 0 2.30355 0.18643 0 -0.45461 -0.2184 0.76415 -2.19605
TYR_152 -4.77514 0.77971 3.8229 -0.71045 0.07708 0.37901 1.80947 -2.01181 -0 -0 -1.00136 -0.13555 0 0 0 0 0 0.0269 0.79533 0.00478 0 2.63573 -0.05543 1e-05 1.2797 5.71869 2.07814 10.7177
PRO_153 -5.92845 0.87224 4.43613 -0.08707 0.00012 0.05372 2.19067 -1.83603 -0.01268 -0.07046 -2.56603 0.72158 0 0 0 0 0 0.02031 -0.01445 0.01874 0.32426 0 0.19337 0 -2.4119 5.81001 2.06001 3.77409
ALA_154 -6.54254 1.10641 4.82015 -0.01908 0 0 4.06014 -3.19013 -0 -0 -3.50905 -0.30549 0 0 0 0 0 0.00812 0.0443 0 0 0 0.09212 0 1.8394 0.78874 1.8437 1.03678
PRO_155 -4.91217 1.10315 2.59461 -0.09415 0.00283 0.0589 0.65514 -1.22363 -0 -0 0.20226 0.65626 0 0 0 0 0 0.01349 -0.10167 0.02522 0.48388 0 -0.35443 0 -2.4119 0.59154 1.76541 -0.94527
LYS_156 -3.09719 0.15832 3.30743 -0.29291 0.03106 0.13419 1.49209 -1.48757 -0 -0 -0.31586 -0.13744 0 0 0 0 0 0.03535 0.08823 0.00655 1.9925 0 -0.12106 0 -1.5107 -0.10864 0.5386 0.71296
ARG_157 -5.12367 0.28195 4.97206 -0.44742 0.04894 0.23389 1.54484 -2.09889 -0 -0 -1.08763 0.27842 0 0 0 0 0 0.02713 -0.00841 0.01688 2.08579 0 -0.10717 0 -1.2888 -0.13764 0.44992 -0.35981
ASN_158 -4.72547 0.30117 4.46351 -0.18787 0.02755 0.31989 1.56727 -2.09703 -0.01268 -0.07046 -1.21474 -0.98745 0 0 0 0 0 0.01412 -0.0902 9e-05 0 1.97713 -0.99859 0 -0.93687 -0.46387 0.44084 -2.67367
LYS_159 -7.34456 0.74393 7.26251 -0.5846 0.21995 0.53058 2.85874 -3.0344 -0.01044 -0.03495 -3.13912 0.06327 0 0 0 -0.56906 0 0.04619 0.16654 0.04383 2.0885 0 0.01662 0 -1.5107 -0.4926 0.92209 -1.75767
PRO_160 -5.61702 1.36914 3.14368 -0.12724 0.00249 0.09471 1.49022 -1.59495 -0.03082 -0.16444 -1.65734 0.21773 0 0 0 0 0 0.00721 -0.07587 0.04403 0.08635 0 -1.06729 0 -2.4119 -0.43073 1.19514 -5.52692
THR_161 -8.11336 1.42755 4.98859 -0.1235 0.06317 0.04579 2.88716 -3.15691 -0.02287 -0.09342 -2.62913 -0.38491 0 0 0 0 0 0.04528 -0.018 0.0276 1.90042 0 0.05944 4.39992 -1.0874 -0.10592 1.02889 1.13839
ILE_162 -10.3994 2.13127 2.36348 -0.67427 0.81541 0.20994 2.70524 -2.81143 -0.00781 -0.08287 -2.33519 -0.00541 0 0 0 0 0 0.01482 -0.20326 0.15818 1.25703 0 0.42622 0 0.73287 0.20094 1.14361 -4.36061
TYR_163 -6.1687 0.85773 4.95035 -0.92835 0.04231 0.38955 2.59759 -2.28211 -0 -0 -1.902 -0.29077 0 0 0 -0.59739 0 0.00169 -0.06518 0.02536 0 1.98419 -0.10839 0.01831 1.2797 0.18531 0.66844 0.65764
GLY_164 -2.33384 0.393 1.93962 -4e-05 0 0 0.64993 -1.23329 -0.03082 -0.16444 -0.47338 -0.39984 0 0 0 0 0 0.00516 -0.11521 0 0 0 0.38514 0 0.83697 0.18857 0.31686 -0.0356
VAL_165 -6.38445 0.91076 0.74515 -0.26407 0.13142 0.04649 1.85329 -1.67213 -0 -0 -1.16529 -0.18079 0 0 0 0 0 0.01316 0.03666 0.00813 0.26072 0 -0.1043 0 1.9342 0.37408 0.46022 -2.99674
SER_166 -4.39452 0.52192 4.03727 -0.0279 0 0.04334 2.13915 -1.9702 -0.00781 -0.08287 -0.9313 -0.83526 0 0 -0.64123 0 0 0.05994 -0.02639 0.00123 0.91804 0 -0.00283 0.60495 -0.77834 -0.05419 1.05 -0.37702
PRO_167 -2.19543 0.30749 1.39864 -0.12039 0.00344 0.08817 0.56243 -0.66512 -0 -0 0.23963 0.23744 0 0 0 0 0 0.19985 -0.11399 0.02829 0.11522 0 -0.91197 0 -2.4119 -0.66558 1.12316 -2.78062
ASN_168 -3.86834 0.45223 3.18267 -0.44587 0.10564 0.84183 1.72875 -1.63288 -0.00027 -0.00456 -0.30768 -0.93951 0 0 -1.64691 0 0 1.11563 0.13187 0.00437 0 2.36681 0.32867 0 -0.93687 -0.20414 3.5564 3.82784
TYR_169 -7.10925 1.0122 3.19682 -0.62333 0.11671 0.39003 1.95502 -2.25831 -0.0034 -0.06825 -0.77161 -0.19931 0 0 0 0 0 0.57329 -0.0004 0.31972 0 2.49728 0.63762 0.00377 1.2797 0.60411 4.27484 5.82726
ASP_170 -3.6521 0.36143 5.1802 -0.16807 0.04505 0.59628 2.48851 -2.21671 -6e-05 -0.00097 -1.71252 -1.76601 0 0 -1.47805 0 0 0.05528 -0.0206 0.10694 0 4.30766 0.04628 0 -2.3716 0.27286 1.40479 1.47859
LYS_171 -2.04058 0.24672 2.75507 -0.31456 0.02704 0.15214 0.74913 -1.19737 -0.00027 -0.00456 -1.00987 -0.06883 0 0 -0.47237 0 0 0.03447 -0.08211 0.02898 1.77663 0 -0.05934 0 -1.5107 -0.5403 0.62725 -0.90342
TRP_172 -9.8718 1.29641 3.90128 -1.31323 0.06911 0.64697 2.42859 -2.8998 -6e-05 -0.00097 -1.51891 -0.70365 0 0 0 0 0 0.02051 0.46877 0.02054 0 2.01504 -0.08976 0 1.6906 0.12978 0.6906 -3.02
GLU_173 -4.18287 0.23648 5.11174 -0.28877 0.05301 0.35149 2.37159 -2.21496 -0 -0 -2.25579 -0.24082 0 0 0 -0.59739 0 0.03305 -0.03845 0.10969 0 2.95255 -0.00262 0 -2.7348 0.22509 0.68522 -0.42655
MET_174 -8.83189 1.34336 4.10982 -0.34122 0.21853 0.02598 1.21922 -2.24172 -0.01703 -0.06836 -1.94342 -0.20291 0 0 0 0 0 0.0139 0.00143 0.04673 1.50057 0 -0.03996 0 0.60916 -0.16852 0.61515 -4.15118
GLU_175 -5.31369 0.48542 7.34681 -0.35078 0.06765 0.62729 3.57228 -2.91396 -0.03418 -0.1497 -5.6625 -0.80994 0 0 -0.94341 -1.26459 0 0.0291 0.01041 0.06027 0 3.38685 -0.01946 0 -2.7348 0.01694 0.70299 -3.89098
ARG_176 -6.30278 0.61961 6.82069 -0.40292 0.03618 0.18865 2.17307 -2.93412 -0.04033 -0.24252 -2.33585 0.30165 0 0 -0.81816 0 0 0.02118 -0.08343 0.04136 2.07661 0 -0.18776 0 -1.2888 -0.31406 0.6405 -2.03124
THR_177 -2.79007 0.30382 3.68278 -0.12975 0.07744 0.06705 1.61503 -1.6253 -0 -0 -1.56975 -0.90312 0 0 -0.60649 0 0 0.00823 0.0385 0.00054 0.04283 0 -0.01465 2.26827 -1.0874 -0.32152 0.44767 -0.4959
ASP_178 -6.12067 0.59247 8.22488 -0.11128 0.01057 0.35204 4.05681 -3.46677 -0.02007 -0.09664 -8.47305 -0.38427 0 0 -0.94341 0 0 0.03475 -0.03856 0.46852 0 2.56041 -0.32546 0 -2.3716 -0.22038 0.68088 -5.59085
ILE_179 -8.48441 1.5065 1.90443 -0.61766 0.4602 0.11752 1.14816 -2.32005 -0.00819 -0.02878 -0.75491 0.37376 0 0 0 0 0 0.08344 0.28124 0.17527 0.95454 0 -0.77471 0 0.73287 -0.42158 0.97762 -4.69474
THR_180 -4.51543 0.4941 4.65375 -0.17081 0.0816 0.0653 2.33528 -2.12136 -0.0135 -0.04566 -2.99204 0.06432 0 0 0 0 0 0.02669 -0.06732 0.00916 0.05814 0 0.12518 2.29284 -1.0874 -0.20553 0.78821 -0.22448
MET_181 -5.75558 0.78336 1.52029 -0.64339 0.36489 0.07711 0.34139 -1.30015 -0 -0 -0.02387 0.09927 0 0 0 0 0 0.0464 0.01882 0.57662 1.60902 0 0.06151 0 0.60916 -0.09009 0.59721 -1.10802
LYS_182 -3.37772 0.15373 3.01864 -0.30707 0.03434 0.1478 0.9206 -1.27638 -0.03922 -0.26121 -0.77458 -0.10738 0 0 0 0 0 0.48848 0.13054 0.03354 1.7852 0 -0.13263 0 -1.5107 0.24812 0.68831 -0.1376
HIS_183 -4.19976 0.21307 4.44609 -0.53122 0.00958 0.35033 2.50985 -2.16537 -0.02094 -0.1373 -1.60738 -0.89076 0 0 0 0 0 0.24233 -0.02789 0.01035 0 1.80081 -0.51182 0 -0.45461 0.48228 0.56431 0.08193
LYS_184 -5.87947 0.48015 5.08402 -0.35224 0.03783 0.15707 1.00985 -2.27869 -0 -0 -1.76346 0.1432 0 0 0 0 0 0.01835 -0.04921 0.19526 1.75048 0 -0.00275 0 -1.5107 -0.12436 0.19559 -2.88907
LEU_185 -5.34023 0.51573 2.2291 -0.49513 0.28062 0.11821 1.25758 -1.66178 -0 -0 -0.6793 0.14641 0 0 0 0 0 0.01596 -0.04231 0.04599 0.37023 0 -0.26551 0 0.18072 -0.15723 0.18138 -3.29956
GLY_186 -2.7996 0.20994 3.06641 -0.00147 0 0 1.73572 -1.54215 -0 -0 -1.50291 -0.35781 0 0 0 0 0 0.00859 -0.06207 0 0 0 -1.53704 0 0.83697 0.60073 0.14181 -1.20288
GLY_187 -1.46351 0.06906 0.71945 -0.00185 0 0 0.35804 -0.53484 -0 -0 -0.28679 -0.37538 0 0 0 0 0 0.00263 -0.09034 0 0 0 -1.37652 0 0.83697 0.75785 0.05917 -1.32606
GLY_188 -1.6913 0.11151 2.27875 -0.00115 0 0 1.45097 -1.11492 -0 -0 -0.99336 -0.304 0 0 0 0 0 0.00708 -0.06062 0 0 0 -1.37502 0 0.83697 0.76108 0.08297 -0.01105
GLN_189 -3.67072 0.24269 3.00576 -0.73559 0.21946 1.05331 0.51916 -1.52914 -0 -0 -1.26014 -2.26638 0 0 0 -0.40564 0 0.0041 -0.04073 0.02168 0 3.07913 -0.10766 0 -0.18838 0.30287 0.28347 -1.47274
TYR_190 -8.57689 0.92775 3.64867 -0.65548 0.03569 0.37554 1.72157 -2.33408 -0.01528 -0.08072 -1.66398 -0.16287 0 0 0 0 0 0.00727 -0.01108 0.25407 0 2.11794 -0.15403 0.02885 1.2797 -0.15705 0.40845 -3.00597
GLY_191 -3.21754 0.34922 3.06985 -0.00146 0 0 1.59278 -1.61201 -0 -0 -1.43678 -0.36094 0 0 0 0 0 0.0165 -0.06767 0 0 0 -1.54051 0 0.83697 0.45684 0.23624 -1.6785
GLU_192 -5.14558 0.43834 5.87631 -0.20514 0.02509 0.29625 3.02379 -2.5228 -0.01642 -0.05907 -5.51825 -0.49744 0 0 0 -0.444 0 0.0132 0.02453 0.05135 0 3.26267 0.10137 0 -2.7348 0.40324 0.22193 -3.40545
VAL_193 -7.30976 0.86134 3.78698 -0.37218 0.24845 0.09162 2.79273 -2.68784 -0 -0 -3.24296 -0.12647 0 0 0 0 0 0.01381 -0.06392 0.00246 0.88049 0 -0.80365 0 1.9342 -0.18304 0.54563 -3.63212
TYR_194 -9.03781 0.96564 4.8966 -0.55518 0.12922 0.27894 3.03464 -3.04716 -0.01661 -0.05959 -3.6499 -0.20153 0 0 0 -0.444 0 0.02994 0.27458 0.05039 0 2.12399 -0.417 0.05933 1.2797 -0.36957 0.77534 -3.90003
GLU_195 -6.24224 0.32496 5.21311 -0.292 0.0596 0.34027 2.87283 -2.50852 -0.02665 -0.25046 -4.41841 -0.30518 0 0 0 0 0 0.05258 0.04597 0.14878 0 3.20859 0.0059 0 -2.7348 -0.26449 0.60832 -4.16185
GLY_196 -4.84309 0.40277 3.24842 -0.00164 0 0 2.42146 -2.11426 -0.00724 -0.03117 -2.32291 -0.3572 0 0 0 0 0 0.07205 -0.05548 0 0 0 -0.40095 0 0.83697 0.25986 0.27225 -2.62015
VAL_197 -7.1625 0.76197 4.29861 -0.26947 0.18102 0.05678 2.80795 -2.98461 -0 -0 -2.20824 -0.21607 0 0 0 0 0 0.03628 -0.07968 0.02516 0.3344 0 -0.79326 0 1.9342 0.14831 0.25747 -2.87167
TRP_198 -11.1735 1.3543 4.28523 -0.79565 0.08889 0.31676 3.6285 -3.3588 -0.00705 -0.03065 -3.84361 -0.42464 0 0 0 0 0 0.00283 0.18786 0.06411 0 2.62562 -0.01021 0 1.6906 0.2077 0.75833 -4.43335
LYS_199 -5.10302 0.26872 6.30275 -0.3256 0.03614 0.15595 3.03145 -2.66525 -0 -0 -2.54055 0.08967 0 0 -0.60649 0 0 0.01953 -0.05401 0.08334 1.67167 0 -0.06798 0 -1.5107 0.1809 0.75226 -0.28122
LYS_200 -3.57466 0.44709 3.83524 -0.34717 0.03564 0.18333 1.40656 -1.69984 -0.00669 -0.05127 -2.92082 0.20776 0 0 0 0 0 0.00986 -0.06125 0.20726 2.49766 0 -0.02543 0 -1.5107 -0.5644 0.38965 -1.54218
TYR_201 -5.06311 0.71523 2.61542 -0.67528 0.0731 0.39891 1.16209 -1.64576 -0.03393 -0.13319 -0.03835 -0.15242 0 0 0 0 0 0.00583 0.06258 0.00083 0 2.19889 -0.30915 7e-05 1.2797 -0.14437 0.38798 0.70507
SER_202 -2.39185 0.24765 2.47385 -0.02915 0.01094 0.02862 1.30182 -1.35288 -0.00811 -0.02614 -0.16674 -0.03325 0 0 0 0 0 0.00449 -0.02764 0.00397 0.067 0 0.17601 0.60117 -0.77834 0.2942 0.43822 0.83382
LEU_203 -5.88297 0.63323 3.88349 -0.58489 0.16103 0.15135 2.31261 -2.38164 -0.03393 -0.13319 -1.92529 0.26602 0 0 0 0 0 0.00333 0.08061 0.00914 0.59471 0 -0.37276 0 0.18072 0.08686 0.42156 -2.52999
THR_204 -4.73299 0.36149 1.61839 -0.15981 0.07644 0.05949 0.69705 -1.4949 -0.03952 -0.24476 -0.80323 -0.02181 0 0 0 0 0 0.00087 -0.05187 0.02469 0.05153 0 0.07308 2.2582 -1.0874 -0.09361 0.37458 -3.13408
VAL_205 -8.47615 0.81982 2.32461 -0.3058 0.17111 0.06266 2.42827 -2.62242 -4e-05 -0.00013 -1.93673 -0.42732 0 0 0 0 0 0.00122 0.06736 0.00663 0.14234 0 -0.3937 0 1.9342 -0.3119 0.31901 -6.19695
ALA_206 -4.76481 0.24885 3.23093 -0.0242 3e-05 0 2.43639 -2.24335 -0.0064 -0.02429 -2.55632 -0.36461 0 0 0 0 0 0.02628 -0.02295 0 0 0 0.41585 0 1.8394 -0.01079 0.32595 -1.49404
VAL_207 -7.52851 1.00681 2.36379 -0.27738 0.22107 0.05836 2.4405 -2.35029 -0.00478 -0.01376 -2.65086 -0.32624 0 0 0 0 0 0.03735 -0.07143 0.1311 0.25456 0 -0.76476 0 1.9342 0.02461 0.39013 -5.12551
LYS_208 -6.14979 0.90514 6.67726 -0.35183 0.08359 0.19694 4.03296 -2.98426 -0.0064 -0.02429 -6.90797 -0.21004 0 0 0 -0.48399 0 0.03214 -0.04397 0.09104 2.39415 0 0.32261 0 -1.5107 -0.15282 0.55304 -3.53722
THR_209 -5.00759 0.61051 3.72719 -0.18413 0.10429 0.07547 2.65918 -2.11314 -0.01219 -0.09212 -2.97096 -0.19228 0 0 0 0 0 0.00971 -0.08717 0.03054 0.09541 0 0.28773 2.26504 -1.0874 0.20045 0.75515 -0.92634
LEU_210 -7.24708 0.70712 2.56399 -0.47398 0.25947 0.07426 1.78398 -2.01343 -0 -0 -1.81003 0.37417 0 0 0 0 0 0.01066 0.01642 0.06199 0.31943 0 -0.19848 0 0.18072 -0.05658 0.66987 -4.77749
LYS_211 -4.82903 0.27018 4.74208 -0.3114 0.02967 0.14772 1.6324 -2.15599 -0.0009 -0.01199 -2.01946 0.17927 0 0 0 0 0 0.00582 -0.01409 0.14904 1.95815 0 0.09464 0 -1.5107 -0.42482 0.44881 -1.62061
GLU_212 -2.0507 0.13694 1.81 -0.2763 0.0421 0.32934 0.17995 -0.72548 -0 -0 0.21198 -0.25227 0 0 0 0 0 0.00314 -0.03362 0.00958 0 2.74172 -0.058 0 -2.7348 -0.53946 0.26916 -0.9367
ASP_213 -4.06645 0.24443 6.22745 -0.10487 0.00644 0.31255 3.63399 -2.53325 -0 -0 -6.49234 -1.29129 0 0 -2.62779 0 0 0.00372 0.06158 0.0017 0 2.2919 -0.17942 0 -2.3716 -0.25183 0.30427 -6.83082
THR_214 -1.45182 0.13998 2.14949 -0.13639 0.08541 0.08915 0.9561 -0.9581 -0.01019 -0.11725 -1.71216 -1.00613 0 0 -0.84063 0 0 0.04296 -0.01382 0.00715 0.03863 0 -0.34536 2.26236 -1.0874 0.04658 0.34312 -1.51831
MET_215 -5.77604 0.30996 4.04548 -0.53465 0.10106 0.14376 1.02367 -1.93172 -0 -0 -0.28669 -0.05892 0 0 0 0 0 0.00987 -0.00272 0.23175 1.57356 0 0.26748 0 0.60916 -0.21086 0.25891 -0.22694
GLU_216 -4.90024 0.37361 5.77853 -0.48656 0.05998 0.66584 2.6946 -2.35026 -0 -0 -2.76333 -1.11259 0 0 0 -0.48536 0 0.01085 -0.02037 0.06817 0 3.70396 -0.07262 0 -2.7348 -0.461 0.24431 -1.78728
VAL_217 -4.91855 0.56778 3.4193 -0.31935 0.29126 0.07368 1.87852 -1.99801 -0 -0 -1.12349 -0.19607 0 0 0 0 0 0.02228 -0.04783 0.03702 0.15247 0 -0.15879 0 1.9342 -0.35963 0.28731 -0.45789
GLU_218 -5.16688 0.34201 5.93877 -0.33905 0.06921 0.41564 2.3446 -2.54131 -0.02143 -0.17735 -2.3029 -0.66388 0 0 0 -0.62735 0 0.01132 -0.05213 0.07467 0 3.46292 -0.26091 0 -2.7348 -0.40117 0.24007 -2.38995
GLU_219 -5.75733 0.33723 7.16012 -0.4388 0.05563 0.86804 2.98351 -2.9109 -0 -0 -3.17986 -0.44982 0 0 0 -0.66519 0 0.00769 0.11897 0.00153 0 3.28246 -0.28155 0 -2.7348 -0.51376 0.14961 -1.96722
PHE_220 -10.4038 1.46176 2.77583 -0.96308 0.34619 0.3529 3.03122 -2.7925 -0 -0 -2.65156 -0.02303 0 0 0 0 0 0.00455 0.01016 0.0001 0 2.18123 -0.50109 0 1.0402 -0.14121 0.35871 -5.91343
LEU_221 -8.35302 0.75965 4.03769 -0.49286 0.20723 0.12048 2.90713 -2.93008 -0 -0 -2.46232 0.23843 0 0 0 0 0 0.01154 0.07797 0.1084 0.37617 0 -0.26585 0 0.18072 -0.08501 0.50482 -5.05889
LYS_222 -6.41715 0.60755 9.30692 -0.4688 0.1973 0.24557 3.86034 -3.92816 -0 -0 -6.38669 0.12043 0 0 0 -0.74608 0 0.01977 -0.03512 0.16509 2.57482 0 0.02513 0 -1.5107 -0.32486 0.51195 -2.18269
GLU_223 -7.08333 0.7683 7.43341 -0.63754 0.20403 1.17695 3.48129 -3.36832 -0 -0 -4.35201 -0.65511 0 0 0 -0.566 0 0.03203 0.10918 0.15033 0 3.3913 -0.27528 0 -2.7348 -0.34661 0.48194 -2.79026
ALA_224 -6.58133 0.50759 3.57087 -0.02156 0 0 2.96493 -2.83719 -0 -0 -2.29948 -0.38201 0 0 0 0 0 0.01046 0.17823 0 0 0 -0.32071 0 1.8394 -0.48273 0.38167 -3.47184
ALA_225 -5.36909 0.66861 4.28457 -0.02356 0 0 2.39635 -2.64256 -0.01254 -0.1346 -1.50213 -0.38941 0 0 0 0 0 0.05221 0.34916 0 0 0 -0.29843 0 1.8394 -0.68529 0.37832 -1.08899
VAL_226 -5.43559 0.54618 4.6286 -0.30069 0.18125 0.0669 2.85877 -2.57862 -0 -0 -1.74149 -0.1291 0 0 0 0 0 0.01836 -0.05921 0.00179 0.08828 0 -0.38786 0 1.9342 -0.36875 0.32121 -0.35578
MET_227 -8.41817 1.08668 4.73623 -0.22851 0.02145 0.08068 3.01998 -2.90738 -0 -0 -2.1113 -0.16105 0 0 0 0 0 0.00628 -0.06015 0.05664 2.17512 0 -0.04535 0 0.60916 -0.06689 0.3748 -1.83178
LYS_228 -6.65634 0.88081 7.11768 -0.52934 0.13649 0.38275 3.24077 -2.93919 -0 -0 -3.42699 0.29598 0 0 0 -0.5929 0 0.04462 -0.09881 0.47276 1.86566 0 -0.0259 0 -1.5107 -0.31727 0.66544 -0.99446
GLU_229 -4.54822 0.37678 6.08941 -0.47957 0.10814 0.97305 2.69936 -2.46555 -0.04846 -0.28822 -3.44024 -0.42526 0 0 0 -0.5929 0 0.03663 0.04492 0.046 0 2.8153 -0.06041 0 -2.7348 -0.5094 0.52082 -1.88259
ILE_230 -6.68173 1.01589 2.19943 -0.50283 0.47484 0.12285 1.62132 -1.81996 -0.00169 -0.02266 -0.61259 -0.08351 0 0 0 0 0 0.01401 -0.02959 0.08053 0.3124 0 -0.22057 0 0.73287 -0.2749 0.37349 -3.30239
LYS_231 -3.79556 0.1369 3.4717 -0.32664 0.04959 0.20321 1.24636 -1.54023 -0.03592 -0.15361 -1.02754 -0.35135 0 0 -0.98013 0 0 0.83201 -0.04897 0.04248 2.29921 0 0.20399 0 -1.5107 0.72143 0.40115 -0.16262
HIS_232 -8.19974 1.54707 6.06913 -0.52039 0.0333 0.38864 2.23404 -2.98763 -7e-05 -0.00092 -1.56452 -1.08313 0 0 -1.14568 0 0 0.22316 -0.02539 0.02152 0 2.23474 -0.3609 0 -0.45461 1.09539 1.00936 -1.48661
PRO_233 -3.31311 0.73774 2.67328 -0.0717 0 0.04464 0.70615 -1.14849 -0 -0 -0.06003 0.55865 0 0 0 0 0 0.06967 -0.25786 0.15981 0.2274 0 -0.93663 0 -2.4119 0.70434 1.46722 -0.85083
ASN_234 -8.37915 1.1266 6.50715 -0.22067 0.03319 0.38511 3.4743 -3.42986 -0 -0 -3.80712 -0.72783 0 0 -1.62775 -0.91832 0 0.0105 0.23578 0.04321 0 3.93531 -0.70938 0 -0.93687 0.41582 1.08897 -3.50098
LEU_235 -9.3533 2.07868 2.61004 -0.44655 0.3709 0.07817 2.08657 -2.48566 -0.03258 -0.11785 -0.99657 0.05684 0 0 0 0 0 0.02482 0.02002 0.01431 0.69385 0 0.00876 0 0.18072 0.06283 1.33091 -3.81507
VAL_236 -6.35229 0.63634 1.80085 -0.27865 0.16436 0.05609 0.99505 -1.7957 -0.02063 -0.16475 -1.18781 -0.06399 0 0 0 0 0 0.00171 0.05484 0.00145 0.03397 0 -0.36421 0 1.9342 -0.21706 1.10642 -3.65979
GLN_237 -5.45231 0.21506 5.97142 -0.62509 0.07474 0.39787 3.48128 -2.67062 -0 -0 -4.00925 -0.14179 0 0 -1.75364 0 0 0.0025 0.36139 0.00453 0 2.928 0.06552 0 -0.18838 -0.3716 0.5923 -1.11806
LEU_238 -6.70668 0.49478 2.03867 -0.52614 0.14056 0.11547 1.16465 -1.95117 -0.00169 -0.02266 -0.95571 0.2718 0 0 -0.9058 0 0 0.01012 -0.03756 0.07276 0.51199 0 -0.22653 0 0.18072 -0.30124 0.57916 -6.05449
LEU_239 -7.04765 0.65403 2.33378 -0.48912 0.25675 0.11196 1.24304 -1.89972 -0.02226 -0.13983 -0.60731 0.15964 0 0 0 0 0 0.01879 0.10931 0.06807 0.45329 0 -0.27272 0 0.18072 -0.03132 0.48849 -4.43208
GLY_240 -4.72502 0.47121 3.58724 -0.00142 0 0 2.26173 -1.99386 -0.02226 -0.13983 -2.12161 -0.35065 0 0 0 0 0 0.01601 -0.12949 0 0 0 -1.46156 0 0.83697 0.35764 0.37178 -3.04312
VAL_241 -8.25437 1.48007 2.22054 -0.2537 0.13517 0.05213 2.17501 -2.46736 -0.01636 -0.14206 -2.05223 -0.28848 0 0 0 0 0 0.08045 0.15144 0.1741 0.42248 0 -0.51502 0 1.9342 0.17604 0.52882 -4.45911
CYS_242 -7.29184 0.98823 4.33108 -0.0546 0.01116 0.0222 2.54011 -2.35281 -0 -0 -2.01626 -0.44391 0 0 0 0 0 0.03446 -0.087 0.14378 0.88482 0 0.04025 0 3.6196 0.06286 0.63386 1.066
THR_243 -5.09378 0.84166 1.45662 -0.12614 0.0818 0.07213 0.7318 -1.48301 -0.03232 -0.20038 -0.15863 -0.90293 0 0 0 0 0 0.01383 -0.05651 0.0015 0.11472 0 -0.64404 2.27526 -1.0874 -0.00302 0.45032 -3.74853
ARG_244 -2.9472 0.14199 4.06852 -0.97736 0.20087 0.67906 1.54257 -1.57997 -0.0009 -0.00945 -1.3068 -0.08413 0 0 0 -0.69553 0 0.02967 -0.04483 0.23615 2.74073 0 -0.15806 0 -1.2888 -0.38859 0.39185 0.54982
GLU_245 -4.80081 0.63463 5.38808 -0.27008 0.03574 0.33501 0.73123 -2.30281 -0 -0 -0.26501 -0.28064 0 0 0 0 0 0.13491 0.1768 0.04323 0 3.07465 0.00493 0 -2.7348 0.34123 1.03093 1.27724
PRO_246 -3.66581 0.86734 2.00094 -0.12498 0.00037 0.09174 0.43842 -0.88301 -0 -0 -0.42076 0.24646 0 0 -0.17318 0 0 0.07833 0.23975 0.01481 0.23183 0 -1.08825 0 -2.4119 0.33857 1.48845 -2.73088
PRO_247 -4.58174 0.46934 3.00534 -0.14571 4e-05 0.10252 1.22361 -1.37871 -0.01433 -0.1216 -0.42534 0.21187 0 0 -0.64498 0 0 0.04933 0.01178 0.02657 0.36473 0 -1.11696 0 -2.4119 -0.49257 0.79275 -5.07597
PHE_248 -9.12831 1.05046 1.56627 -0.56909 0.55648 0.26503 1.99848 -2.04893 -0.01153 -0.04121 -2.29119 0.02652 0 0 0 0 0 0.02411 0.01169 0.02897 0 3.59699 -0.24233 0 1.0402 -0.41464 0.47693 -4.10509
TYR_249 -8.31115 1.25245 4.02106 -0.58087 0.17173 0.29207 3.16992 -2.67701 -0.00797 -0.07984 -2.52387 -0.27179 0 0 0 0 0 0.19221 -0.06507 0.01426 0 2.71176 -0.03332 0.0192 1.2797 -0.09876 0.56592 -0.95934
ILE_250 -7.40937 0.7673 2.10265 -0.48767 0.40763 0.10066 2.45141 -2.08938 -0.01938 -0.10559 -2.78368 0.03785 0 0 0 0 0 0.00636 0.07546 0.00413 0.38588 0 -0.69928 0 0.73287 -0.18744 0.45696 -6.25262
ILE_251 -9.78248 0.98401 2.94605 -0.48475 0.34859 0.10911 3.03841 -2.7064 -0.00051 -0.00134 -3.9249 -0.09831 0 0 0 0 0 0.0089 -0.05238 0.29059 0.37344 0 -0.73156 0 0.73287 -0.51962 0.67562 -8.79466
THR_252 -6.2501 0.33491 4.24469 -0.10995 0.0738 0.0755 2.82946 -2.63637 -0.00785 -0.06438 -3.36637 -0.50565 0 0 0 0 0 0.00358 0.02563 0.02698 0.10515 0 -0.60269 2.29808 -1.0874 -0.49087 0.63776 -4.46609
GLU_253 -5.88228 0.26268 6.73413 -0.30565 0.05675 0.38981 3.48003 -2.82928 -0 -0 -5.07969 -0.29104 0 0 -0.84784 -0.86077 0 0.00495 -0.1089 0.08153 0 2.72201 -0.07591 0 -2.7348 -0.50093 0.35201 -5.43316
PHE_254 -6.67278 0.43014 2.3151 -0.81541 0.11546 0.15376 0.29011 -1.85076 -0.03215 -0.20117 0.19651 -0.56326 0 0 0 0 0 0.05186 -0.05744 0.03548 0 2.66709 -0.13417 0 1.0402 -0.37202 0.25697 -3.1465
MET_255 -7.67019 0.67001 3.43595 -0.46735 0.2551 0.05454 0.58389 -1.97666 -0 -0 -0.48639 -0.20781 0 0 0 0 0 0.02292 0.12881 0.21911 1.79445 0 0.25227 0 0.60916 0.06969 0.5066 -2.20589
THR_256 -3.67351 0.13872 2.39593 -0.20988 0.18581 0.0792 0.9259 -1.35685 -0.00922 -0.10941 -1.12521 -0.6725 0 0 0 -0.57541 0 0.0112 0.02397 0.00056 0.0931 0 0.10306 2.32839 -1.0874 0.34523 0.94652 -1.24179
TYR_257 -5.87375 0.46721 2.37639 -0.70574 0.0769 0.40249 0.94697 -1.7948 -0.01722 -0.09723 -1.46446 -0.18901 0 0 0 0 0 0.02191 -0.05945 0.01231 0 1.98624 -0.28589 0.00317 1.2797 -0.08977 0.74164 -2.26239
GLY_258 -2.71922 0.0681 3.40585 -0.00022 0 0 1.9895 -1.69341 -0.0019 -0.01162 -2.05963 -0.21891 0 0 0 0 0 0.0169 -0.0425 0 0 0 -1.48882 0 0.83697 -0.25172 0.30592 -1.86471
ASN_259 -5.37959 0.35191 4.82935 -0.1874 0.00804 0.27968 2.37393 -2.51312 -0.02235 -0.15933 -2.16007 -0.26678 0 0 0 0 0 0.01244 -0.00898 0.15852 0 1.96731 0.2307 0 -0.93687 -0.12463 0.37498 -1.17226
LEU_260 -9.68921 0.99623 3.32056 -0.6727 0.16089 0.23307 2.86075 -2.76118 -0.00535 -0.0368 -2.39403 0.10695 0 0 0 0 0 0.01267 -0.02999 0.0506 0.9345 0 -0.22774 0 0.18072 -0.22238 0.52645 -6.656
LEU_261 -7.89537 0.79515 5.22047 -0.6827 0.28377 0.23046 1.75697 -3.01569 -0.02392 -0.15423 -0.76141 0.14717 0 0 0 0 0 0.02263 -0.02537 0.02754 0.86103 0 -0.19051 0 0.18072 -0.07815 0.41292 -2.88852
ASP_262 -4.75555 0.19298 6.18363 -0.11428 0.01467 0.35071 2.02047 -2.71088 -0.00703 -0.07372 -1.73896 -0.25672 0 0 0 0 0 0.04189 -0.00844 0.01081 0 2.12754 -0.04414 0 -2.3716 -0.10437 0.26037 -0.98265
TYR_263 -9.65624 1.1545 4.62188 -0.70206 0.01912 0.17708 3.63125 -3.02422 -0.02048 -0.13413 -3.75134 -0.33125 0 0 0 -0.69544 0 0.0121 -0.001 0.0482 0 1.71502 -0.48412 0.00928 1.2797 0.02152 0.47155 -5.63908
LEU_264 -9.32397 0.6821 3.5706 -0.49693 0.1881 0.11698 2.03524 -2.81298 -0.01304 -0.10069 -1.26938 0.26876 0 0 0 0 0 0.01444 0.01708 0.0737 0.3769 0 -0.26055 0 0.18072 -0.01484 0.63859 -6.12916
ARG_265 -6.29739 0.30679 6.47983 -0.42728 0.03439 0.2041 2.76658 -2.95146 -0.00535 -0.0368 -2.85873 0.3326 0 0 -1.13348 0 0 0.00764 -0.06064 0.09103 2.05882 0 -0.14584 0 -1.2888 -0.40639 0.54397 -2.78642
GLU_266 -2.52025 0.07958 3.2565 -0.21773 0.03025 0.32079 1.44564 -1.44786 -0 -0 -1.03598 -0.56051 0 0 0 0 0 0.01899 -0.05262 0.01409 0 2.88353 -0.18422 0 -2.7348 -0.2946 0.49479 -0.50441
CYS_267 -4.51375 0.61099 3.00812 -0.05125 0 0.01559 1.55233 -1.55885 -0.01747 -0.16823 -1.54641 0.03554 0 0 0 0 0 0.02312 0.01942 0.17908 0.22189 0 0.35064 0 3.6196 -0.29868 0.62895 2.11062
ASN_268 -4.77804 0.39392 5.23961 -0.27893 0.16615 0.48945 3.07449 -2.39386 -0.01761 -0.20712 -2.715 -0.91508 0 0 -0.6378 -1.05798 0 0.01478 -0.07182 0.00521 0 2.14839 -0.43597 0 -0.93687 -0.19194 0.60721 -2.49879
ARG_269 -5.66816 0.31886 4.66922 -0.4552 0.05331 0.24168 1.39435 -2.26418 -0.02959 -0.2305 -0.24562 0.29684 0 0 0 0 0 0.02061 0.07665 0.18197 2.12329 0 -0.10627 0 -1.2888 -0.17035 0.30876 -0.77315
GLN_270 -3.28798 0.37093 3.42492 -0.24545 0.02185 0.17313 1.25295 -1.59636 -0 -0 -0.61353 -0.43426 0 0 -0.6378 -1.05798 0 0.00372 -0.0373 0.00935 0 2.84611 -0.253 0 -0.18838 -0.42911 0.25796 -0.42023
GLU_271 -3.81854 0.28759 4.18442 -0.2008 0.03173 0.28718 1.95756 -1.98049 -0.01146 -0.11047 -1.25602 -0.56034 0 0 0 0 0 0.00625 0.09401 0.00136 0 3.12289 -0.087 0 -2.7348 -0.07811 0.26777 -0.59727
VAL_272 -7.46859 0.67956 2.17564 -0.31183 0.36433 0.07913 1.70992 -2.18347 -0 -0 -1.4244 -0.69141 0 0 -0.56761 0 0 0.00515 0.01705 0.00071 0.10982 0 0.85521 0 1.9342 0.59546 0.43292 -3.6882
ASN_273 -5.93152 0.45441 6.66208 -0.34634 0.09469 0.60699 3.4303 -3.30168 -0.0031 -0.0436 -3.08573 -0.21941 0 0 -0.70608 0 0 0.00329 -0.04901 0.03107 0 1.29789 -0.41141 0 -0.93687 0.50621 0.45713 -1.49069
ALA_274 -3.28032 0.16896 3.18197 -0.02293 0 0 1.44013 -1.68995 -0 -0 -0.86594 -0.36339 0 0 0 0 0 0.00193 -0.0481 0 0 0 -0.37722 0 1.8394 -0.28293 0.20307 -0.09531
VAL_275 -4.91353 0.35737 3.78022 -0.31 0.19552 0.07025 2.21624 -2.1994 -0 -0 -1.4965 -0.15413 0 0 0 0 0 0.00171 -0.00169 0.00061 0.07266 0 -0.30368 0 1.9342 -0.36155 0.15901 -0.95269
VAL_276 -8.65753 0.87145 4.82569 -0.32401 0.36318 0.07499 3.1276 -3.19045 -0 -0 -1.85848 -0.2897 0 0 -0.70608 0 0 0.00312 -0.06221 0.00011 0.13672 0 -0.24002 0 1.9342 -0.1541 0.30637 -3.83914
LEU_277 -8.84216 0.75212 4.18847 -0.47287 0.18545 0.10639 2.83266 -3.13028 -0.0031 -0.0436 -2.43563 0.22116 0 0 0 0 0 0.00225 0.27617 0.06294 0.32848 0 -0.27973 0 0.18072 -0.26335 0.49954 -5.83435
LEU_278 -7.99889 0.44674 5.01905 -0.46357 0.17129 0.11047 3.16855 -3.1028 -0 -0 -3.24218 0.18859 0 0 0 0 0 0.00239 0.09112 0.07585 0.34275 0 -0.28104 0 0.18072 -0.32233 0.49696 -5.11634
TYR_279 -9.20159 0.98318 6.61488 -0.91999 0.05005 0.31963 3.5039 -3.64414 -0.02147 -0.14388 -2.83903 -0.30869 0 0 0 0 0 0.00541 -0.00326 0.03768 0 1.77181 -0.44994 0.00523 1.2797 -0.09192 0.33481 -2.71763
MET_280 -10.1054 0.86768 4.55101 -0.20112 0.0205 0.06315 3.06656 -3.04747 -0 -0 -2.52674 -0.16465 0 0 0 0 0 0.00305 0.01326 0.21037 1.94723 0 0.07498 0 0.60916 0.2301 0.22159 -4.1668
ALA_281 -6.26606 0.41188 3.60462 -0.02315 0 0 2.85808 -2.751 -0 -0 -3.36041 -0.36322 0 0 0 0 0 0.00275 -0.05742 0 0 0 -0.31796 0 1.8394 -0.13214 0.21176 -4.34289
THR_282 -7.52458 0.50684 7.18375 -0.19656 0.09327 0.07107 3.69271 -3.53125 -0 -0 -3.45343 -0.094 0 0 0 0 0 0.00578 -0.01891 0.08589 0.08291 0 -0.02417 2.25326 -1.0874 -0.20007 0.26476 -1.89013
GLN_283 -8.20603 0.66509 6.7623 -0.55461 0.03847 0.5665 3.63098 -3.44049 -0.02147 -0.14388 -2.89806 -0.22413 0 0 0 -0.91832 0 0.00654 0.2099 0.00886 0 3.03748 -0.16376 0 -0.18838 -0.05569 0.50916 -1.3795
ILE_284 -8.9915 1.06566 3.25142 -0.51138 0.36454 0.10451 2.81789 -2.84171 -0 -0 -2.16491 -0.06008 0 0 0 0 0 0.00251 -0.07056 0.0743 0.58809 0 -0.4533 0 0.73287 -0.15716 0.60708 -5.64174
SER_285 -7.40283 0.61511 6.829 -0.03232 0.00011 0.02185 3.63808 -3.41539 -0 -0 -3.21548 0.03377 0 0 0 0 0 0.00998 0.06035 0.03387 0.53048 0 0.28847 1.77324 -0.77834 -0.04546 0.44376 -0.61174
SER_286 -6.08162 0.43364 6.79529 -0.02665 0 0.06133 2.59789 -3.253 -0 -0 -2.11764 -0.5815 0 0 0 0 0 0.01636 0.05897 0.03904 0.72329 0 0.33383 0.60135 -0.77834 0.04439 0.32899 -0.8044
ALA_287 -6.97127 0.99942 4.13194 -0.02069 0 0 2.7673 -3.01652 -0 -0 -1.94417 -0.3442 0 0 0 0 0 0.02206 -0.02658 0 0 0 -0.22039 0 1.8394 -0.06702 0.43729 -2.41344
MET_288 -10.0574 1.1315 4.39926 -0.75796 0.2533 0.19847 2.75958 -2.79276 -0 -0 -2.7866 0.10291 0 0 0 0 0 0.00911 0.0957 0.25425 0.99127 0 -0.01568 0 0.60916 -0.19452 0.62051 -5.17988
GLU_289 -7.69803 0.38756 9.11613 -0.33595 0.11963 0.39122 3.4817 -3.90258 -0 -0 -4.75127 -0.62676 0 0 0 -0.47238 0 0.00974 0.04044 0.04663 0 3.30064 -0.14717 0 -2.7348 -0.24965 0.48589 -3.53899
TYR_290 -10.0969 1.01711 6.25218 -0.82568 0.0468 0.27157 3.3043 -3.44856 -0 -0 -2.35453 -0.32273 0 0 -0.98013 0 0 0.05175 -0.00355 0.00528 0 1.78487 -0.4726 0.00016 1.2797 -0.11727 0.44803 -4.16017
LEU_291 -10.3951 2.06638 3.98699 -0.58896 0.57881 0.14831 3.14386 -3.16316 -0 -0 -2.15996 0.29769 0 0 0 0 0 0.06419 0.28479 0.13169 0.29357 0 -0.317 0 0.18072 -0.09586 1.85656 -3.68652
GLU_292 -6.65411 0.63086 7.59321 -0.34697 0.067 0.39187 3.68846 -3.37237 -0.00581 -0.10037 -4.9665 -0.58734 0 0 -0.92626 0 0 0.00441 -0.00732 0.34894 0 3.21211 -0.0843 0 -2.7348 -0.30947 1.78318 -2.37559
LYS_293 -4.12746 0.25908 5.23301 -0.30503 0.02889 0.13593 1.74676 -2.12808 -0 -0 -2.06838 -0.01398 0 0 0 0 0 0.02471 -0.005 0.09477 1.71467 0 -0.07021 0 -1.5107 -0.41256 0.35015 -1.05343
LYS_294 -5.67324 0.42237 4.09158 -0.52803 0.14062 0.34271 1.61971 -2.00214 -0 -0 -0.78823 0.01572 0 0 0 0 0 0.01947 0.02589 0.00578 1.84846 0 -0.06981 0 -1.5107 -0.55922 0.38855 -2.21051
ASN_295 -2.93541 0.18108 2.94263 -0.38508 0.08785 0.78312 1.25533 -1.59347 -0.01124 -0.11735 -1.48305 -0.85613 0 0 0 0 0 0.00337 -0.10368 0.00595 0 1.72009 -1.02031 0 -0.93687 -0.74739 0.32663 -2.88392
PHE_296 -7.4782 1.1325 2.47539 -0.53083 0.23443 0.26646 1.5747 -2.09106 -0.02136 -0.13071 -0.56791 -0.10798 0 0 0 0 0 0.0218 0.14236 0.00419 0 3.75856 -0.12066 0 1.0402 -0.50781 0.41184 -0.49408
ILE_297 -7.06883 0.64 3.25047 -0.60215 0.36639 0.11928 1.644 -2.45172 -0.00543 -0.01698 -1.67705 0.38466 0 0 -0.71692 0 0 0.04409 -0.02456 0.68216 0.92991 0 -0.73487 0 0.73287 -0.28652 0.73109 -4.06011
HIS_298 -10.7043 1.80933 8.90633 -0.70804 0.26269 0.88537 4.1981 -4.59581 -0.02389 -0.16117 -4.54795 -0.42009 0 0 -2.42596 0 0 0.04831 0.00388 0.27661 0 2.88703 -0.29187 0 -0.45461 -0.03558 1.39783 -3.69378
ARG_299 -6.06837 0.43199 4.86614 -0.4581 0.06968 0.27669 1.52547 -2.02492 -0 -0 -1.26932 -0.16225 0 0 -1.11005 0 0 0.06925 0.26602 0.24765 1.72095 0 0.33402 0 -1.2888 0.50273 1.64151 -0.4297
ASP_300 -4.83717 0.56693 7.12192 -0.24604 0.01886 0.81007 3.3211 -3.01319 -0.00871 -0.10204 -5.95319 -0.14172 0 0 -1.50645 -1.55446 0 0.12715 -0.0227 0 0 1.94661 -0.66906 0 -2.3716 0.95422 0.98208 -4.5774
LEU_301 -7.38446 0.54773 1.04862 -0.5692 0.15945 0.14787 0.77106 -1.65214 -0.01796 -0.18089 0.13285 0.24947 0 0 0 0 0 0.01469 -0.02966 0.00747 0.49458 0 -0.19064 0 0.18072 0.6516 0.47042 -5.14843
ALA_302 -5.70126 0.62215 3.09341 -0.02084 0 0 2.11284 -2.30674 -0.00871 -0.10204 -1.51333 -0.42728 0 0 0 0 0 0.00164 0.02816 0 0 0 -0.53313 0 1.8394 -0.01787 0.29351 -2.64009
ALA_303 -6.4701 0.92487 3.41033 -0.02359 0 0 2.55113 -2.5238 -0.00632 -0.05579 -2.75875 -0.38838 0 0 -0.95209 0 0 0.01092 -0.04277 0 0 0 -0.32043 0 1.8394 -0.37144 0.28307 -4.89374
ARG_304 -6.47786 0.49865 5.2714 -0.5923 0.11327 0.35465 1.80888 -2.65926 -1e-05 -0.00023 -0.87517 0.57504 0 0 0 -0.86396 0 0.04614 -0.07013 0.23001 2.18478 0 -0.12921 0 -1.2888 -0.64109 0.3743 -2.14087
ASN_305 -6.21917 0.36164 6.69287 -0.17963 0.03311 0.29069 3.41555 -3.1868 -0.01601 -0.16382 -3.56241 -0.46025 0 0 -0.66854 -0.28486 0 0.03888 -0.02989 0.00213 0 2.04877 -0.46008 0 -0.93687 -0.55274 0.39432 -3.44311
CYS_306 -8.14518 0.60993 3.82848 -0.05049 0.00021 0.01736 2.72669 -2.46087 -0.03587 -0.25843 -2.75021 -0.56617 0 0 0 0 0 0.02183 0.04307 0.00829 0.38954 0 0.1622 0 3.6196 -0.18668 0.55512 -2.4716
LEU_307 -8.06563 1.12229 3.65412 -0.46736 0.21502 0.09334 2.71758 -2.68897 -0.01434 -0.05398 -3.04896 0.11515 0 0 0 0 0 0.00527 0.12534 0.14776 0.61134 0 -0.25373 0 0.18072 -0.02057 0.61647 -5.00916
VAL_308 -8.44991 0.71616 2.92166 -0.2573 0.17425 0.04922 2.64389 -2.72844 -0 -0 -3.86592 -0.05868 0 0 0 0 0 0.00301 -0.038 0.00459 0.43122 0 -0.77525 0 1.9342 -0.29551 0.61352 -6.97731
GLY_309 -4.20063 0.32522 3.50488 -0.00046 0 0 1.57033 -2.01276 -0.01535 -0.07417 -2.19604 -0.18663 0 0 0 0 0 0.00462 -0.08597 0 0 0 -0.98049 0 0.83697 0.05211 0.43613 -3.02225
GLU_310 -3.51352 0.24524 3.9835 -0.47528 0.31293 1.55687 1.21489 -1.79504 -0 -0 -2.59161 -2.53467 0 0 0 -0.57541 0 0.00459 -0.04927 0.11917 0 4.24678 0.00925 0 -2.7348 -0.05446 0.28487 -2.34597
ASN_311 -2.15462 0.26829 2.1459 -0.19647 0.03252 0.3324 0.79915 -1.08747 -0 -0 0.23051 -1.02129 0 0 0 0 0 0.01059 -0.10568 0.03831 0 1.87044 -1.01425 0 -0.93687 -0.78621 0.37359 -1.20115
HIS_312 -6.50714 0.47363 3.38183 -0.41594 0.01567 0.54497 1.29269 -2.28952 -0.01947 -0.11394 -1.8316 -0.36073 0 0 0 -0.69544 0 0.00545 -0.04091 0.10356 0 1.51814 -0.17054 0 -0.45461 -0.49872 0.33379 -5.72884
LEU_313 -6.19555 0.58364 4.90818 -0.59672 0.20018 0.15675 2.73418 -2.73292 -0.01108 -0.04027 -2.48757 0.32064 0 0 0 0 0 0.01764 -0.08809 0.11984 0.40991 0 -0.142 0 0.18072 -0.22692 0.42793 -2.46152
VAL_314 -7.4654 0.76791 1.85036 -0.36869 0.2965 0.0889 1.67963 -2.04177 -0 -0 -1.02617 -0.08205 0 0 -0.48207 0 0 0.00723 -0.0539 0.00617 0.79821 0 -0.78112 0 1.9342 -0.4059 0.40396 -4.874
LYS_315 -9.33949 0.8527 7.5729 -0.31165 0.03395 0.15497 3.51375 -3.49845 -0.04613 -0.16572 -5.72749 -0.23067 0 0 0 -0.86077 0 0.00254 0.03825 0.82781 2.10344 0 0.0089 0 -1.5107 -0.24961 0.45682 -6.37468
VAL_316 -7.66844 1.0367 1.54393 -0.25635 0.15565 0.04892 2.20449 -2.11591 -0.02063 -0.16475 -2.59293 -0.05662 0 0 0 0 0 0.0204 -0.03818 0.17052 0.25394 0 -0.62226 0 1.9342 -0.2591 0.59398 -5.83246
ALA_317 -4.8301 0.36707 2.91816 -0.02083 0 0 1.9772 -2.08015 -0.0024 -0.00669 -1.88825 -0.17784 0 0 -0.5808 0 0 0.0181 0.11646 0 0 0 0.26434 0 1.8394 0.08563 0.68056 -1.32014
ASP_318 -4.74467 0.47632 5.79711 -0.13567 0.04783 0.44768 2.29575 -2.57014 -0.0145 -0.08439 -5.32705 -0.97996 0 0 0 -0.48399 0 0.01639 -0.11138 0.09844 0 2.60944 -0.55797 0 -2.3716 0.02913 0.9552 -4.60803
PHE_319 -9.22034 3.56483 1.08518 -0.68857 0.06504 0.30622 0.79969 -2.01247 -0 -0 -0.42104 0.1513 0 0 0 0 0 0.03309 -0.02154 0.09157 0 2.68765 0.08218 0 1.0402 -0.26324 1.05206 -1.66822
GLY_320 -4.33762 0.58874 4.65528 -6e-05 0 0 2.44424 -2.43653 -0.00111 -0.00341 -2.25084 -0.41744 0 0 0 0 0 0.03766 -0.15768 0 0 0 -1.36952 0 0.83697 -0.5453 0.67455 -2.28207
LEU_321 -7.2334 0.92206 3.15092 -0.70131 0.25597 0.30662 2.08443 -2.21517 -0 -0 -1.4993 0.05193 0 0 0 0 0 0.01828 -0.02273 0.15351 1.06825 0 -0.20773 0 0.18072 -0.61091 0.55584 -3.742
SER_322 -3.27337 0.48006 3.60955 -0.02908 4e-05 0.0477 1.16466 -1.74493 -0.01438 -0.06872 0.11516 -1.00268 0 0 0 0 0 0.00631 -0.07131 0.00369 0.16043 0 -0.27684 0.60069 -0.77834 -0.42154 0.4898 -1.0031
ARG_323 -6.87365 0.65232 7.88414 -0.7628 0.08312 0.53288 3.6299 -3.39357 -0 -0 -3.29758 0.09938 0 0 -0.71692 -0.566 0 0.013 0.14096 0.07354 2.08016 0 -0.03504 0 -1.2888 -0.59802 0.45469 -1.88831
LEU_324 -8.41268 1.36239 1.21738 -0.51527 0.28854 0.15238 1.61326 -1.85913 -0.00111 -0.00341 -1.31629 0.07563 0 0 0 0 0 0.01689 -0.04989 0.03246 0.17356 0 -0.12716 0 0.18072 -0.54094 0.51449 -7.19817
MET_325 -7.56906 0.7021 4.11355 -0.30993 0.1266 0.0319 2.34282 -2.29037 -0.00064 -0.0164 -0.47955 -0.27694 0 0 0 0 0 0.03755 0.06574 0.0857 1.49912 0 0.02025 0 0.60916 -0.15446 0.38113 -1.08172
THR_326 -3.8878 0.2387 4.83716 -0.20149 0.11697 0.07597 2.79357 -2.20269 -0.01019 -0.11725 -2.61925 -0.52517 0 0 -0.67157 0 0 0.04183 0.14188 0.02003 0.24731 0 -0.08544 2.35451 -1.0874 0.41717 0.36747 0.24433
GLY_327 -1.85809 0.09226 2.57137 -0.00016 0 0 0.98353 -1.21179 -8e-05 -0.00037 -0.69124 -0.29438 0 0 -1.11559 0 0 0.01247 -0.21138 0 0 0 -1.31799 0 0.83697 0.31311 0.31764 -1.57372
ASP_328 -2.93252 0.41882 3.91863 -0.12512 0.047 0.39187 1.32566 -1.75506 -8e-05 -0.00037 -3.03707 -0.28103 0 0 0 -0.42257 0 0.02526 -0.03905 0.00365 0 2.56665 -0.42345 0 -2.3716 -0.17471 0.29191 -2.5732
THR_329 -2.65559 0.17277 2.45329 -0.1478 0.11962 0.10647 1.54462 -1.40608 -0.00064 -0.0164 -0.2632 -0.61754 0 0 0 0 0 0.32867 6.41058 0.00978 0.13222 0 -0.00904 2.32215 -1.0874 -0.39523 13.8142 20.8154
TYR_330 -3.6196 0.27539 2.15402 -0.91995 0.3774 0.46418 1.11289 -1.59515 -0 -0 1.01472 -0.48687 0 0 0 0 0 0.72518 2.31824 0.01538 0 2.38823 0.07603 0.00478 1.2797 -0.25431 29.1468 34.477
THR_331 -4.93712 1.35181 3.99687 -0.11516 0.07467 0.07942 2.25014 -2.38763 -0 -0 -2.1908 -0.75666 0 0 -0.35454 0 0 1.56564 0.04599 0.11546 0.10742 0 -0.6615 2.26013 -1.0874 -0.18838 16.4308 15.5991
ALA_332 -3.1584 1.02351 1.83587 -0.02774 0.01033 0 1.37254 -1.39775 -0 -0 -0.34972 -0.62057 0 0 0 0 0 0.53648 -0.10265 0 0 0 0.26001 0 1.8394 -0.0398 1.15861 2.34011
HIS_333 -2.30562 0.38076 2.37879 -0.47739 0.01684 0.61707 0.89434 -1.26661 -0 -0 -0.95794 -0.43644 0 0 0 0 0 0.30379 -0.00182 0.10425 0 1.49291 -0.19139 0 -0.45461 0.28956 0.57271 0.95921
ALA_334 -1.67584 0.18464 2.14582 -0.03034 0.01092 0 0.87577 -1.13237 -0 -0 -0.72908 -0.49638 0 0 0 0 0 1.51378 0.21359 0 0 0 -0.03973 0 1.8394 0.59148 0.57753 3.8492
GLY_335 -1.4919 0.22456 1.94416 -0.00029 0 0 1.09741 -0.94216 -0 -0 -1.99813 -0.27844 0 0 -0.35454 0 0 1.22743 -0.05498 0 0 0 -1.50876 0 0.83697 0.62883 0.43058 -0.23926
ALA_336 -2.09176 0.31937 0.28275 -0.02168 0 0 0.04511 -0.60678 -0.0013 -0.00353 -0.22407 -0.42821 0 0 0 0 0 0.04703 0.01991 0 0 0 -0.54773 0 1.8394 0.29402 0.26098 -0.81647
LYS_337 -2.09493 0.06927 2.32801 -0.31349 0.03246 0.16306 0.81428 -0.96297 -0 -0 -2.44226 -0.1107 0 0 0 -0.42257 0 0.08658 -0.00819 0.02672 2.37078 0 0.13855 0 -1.5107 0.02701 0.15997 -1.64911
PHE_338 -7.29283 1.07048 1.16616 -0.53563 0.02039 0.24112 1.27323 -1.65978 -0.0013 -0.00353 -0.36344 0.01733 0 0 0 0 0 0.05847 0.32527 0.1019 0 1.90944 -0.23927 0 1.0402 0.16947 1.10455 -1.59779
PRO_339 -4.38783 0.5096 3.48726 -0.18355 0.03194 0.13062 1.60667 -1.51074 -0 -0 -1.53734 0.02272 0 0 0 0 0 0.00961 0.18504 0.012 0.1607 0 -0.77104 0 -2.4119 0.48064 1.39432 -2.77128
ILE_340 -8.11838 1.94432 2.89219 -0.52423 0.48562 0.11082 2.0978 -2.27891 -0 -0 -1.25718 0.13125 0 0 0 0 0 0.01895 0.03688 0.05673 0.73949 0 0.19354 0 0.73287 0.87766 1.09824 -0.76232
LYS_341 -8.4174 0.75005 5.22695 -0.34528 0.04575 0.17993 2.34766 -2.52977 -0 -0 -1.8032 -0.06363 0 0 0 0 0 0.01721 -0.11711 0.1404 1.82838 0 -0.02655 0 -1.5107 0.32248 1.00773 -2.94711
TRP_342 -9.7969 0.92348 4.65313 -1.07009 0.21522 0.81734 2.34087 -3.16259 -0.05458 -0.38493 -2.43806 -0.04558 0 0 0 -0.45109 0 0.02328 0.25317 0.14895 0 2.37418 0.06927 0 1.6906 -0.26472 0.48789 -3.67115
THR_343 -7.04392 0.97527 3.9861 -0.16965 0.0964 0.05756 1.93096 -2.43909 -0.02323 -0.15176 -1.31503 -0.22238 0 0 0 0 0 0.1112 -0.03482 0.01106 0.19037 0 -0.19178 2.30353 -1.0874 0.06097 0.44457 -2.51107
ALA_344 -6.33271 0.95159 3.60834 -0.02481 2e-05 0 2.29732 -2.61128 -0.02749 -0.13574 -2.0778 -0.19792 0 0 0 0 0 0.06994 -0.05178 0 0 0 -0.13392 0 1.8394 -0.34988 0.86463 -2.3121
PRO_345 -5.84896 0.77973 3.14327 -0.06636 0 0.04159 1.77709 -1.50517 -0 -0 -0.96483 0.61142 0 0 0 0 0 0.10639 -0.14943 0.07513 0.15668 0 -0.37471 0 -2.4119 -0.25001 1.04374 -3.83631
GLU_346 -6.26423 0.40881 7.80594 -0.57904 0.18421 1.49434 3.24401 -3.47804 -0.01279 -0.0864 -3.91548 -2.87788 0 0 0 -1.64976 0 0.01471 0.00704 0.01545 0 3.77107 -0.16563 0 -2.7348 -0.09128 0.57911 -4.33063
SER_347 -7.23476 0.94573 6.82095 -0.0256 0 0.01936 4.13771 -3.51329 -0.01529 -0.09135 -3.07215 -0.51023 0 0 -0.49528 0 0 0.01092 0.01579 0.02986 0.40236 0 0.34211 1.9184 -0.77834 -0.02422 0.64639 -0.47095
LEU_348 -8.7334 1.30021 1.95825 -0.54987 0.61326 0.13409 1.62825 -2.24633 -0 -0 -0.41014 0.29474 0 0 0 0 0 0.07109 0.03253 0.0504 0.3472 0 -0.28348 0 0.18072 0.06074 0.8408 -4.71092
ALA_349 -3.82541 0.21599 1.78855 -0.02263 0 0 1.20321 -1.63941 -0.00024 -0.0027 -0.52946 -0.32158 0 0 0 0 0 0.02865 0.05288 0 0 0 0.01304 0 1.8394 -0.16997 0.63936 -0.7303
TYR_350 -4.93506 0.4365 2.92362 -0.70964 0.06867 0.44615 1.41094 -1.7803 -0.01888 -0.08027 -0.64164 -0.12018 0 0 0 0 0 0.02833 0.02091 0.2462 0 2.19075 -0.31445 0 1.2797 -0.00529 0.6922 1.13823
ASN_351 -3.87579 0.36427 2.65991 -0.34491 0.04348 0.71167 1.50913 -1.59949 -0.00502 -0.01586 -1.19333 -0.82674 0 0 0 0 0 0.05817 -0.09655 0.03052 0 1.84447 -0.94827 0 -0.93687 -0.39838 0.51449 -2.5051
LYS_352 -4.34156 0.46134 4.10055 -0.30535 0.0337 0.15288 1.44442 -1.89446 -0.02937 -0.11852 -0.77849 -0.18103 0 0 -0.49528 0 0 0.08444 -0.03806 0.0318 2.32921 0 0.25277 0 -1.5107 -0.41791 0.20002 -1.01961
PHE_353 -6.59136 0.44706 1.72617 -0.61455 0.08181 0.33165 0.40594 -1.41364 -0.00502 -0.01586 -0.30336 0.10884 0 0 0 0 0 0.04671 0.03407 0.0005 0 1.8874 -0.29178 0 1.0402 -0.17607 0.20137 -3.09991
SER_354 -3.89671 0.30039 4.39302 -0.02512 0 0.06019 2.86625 -2.19817 -0.00229 -0.04816 -1.66304 -0.52197 0 0 -0.66145 0 0 0.02434 0.1179 0.04728 0.05542 0 -0.56243 0.62676 -0.77834 -0.22602 0.31012 -1.78204
ILE_355 -7.52408 1.09098 3.18824 -0.70867 0.57656 0.25902 2.25622 -2.30769 -0 -0 -1.14943 0.16152 0 0 0 0 0 0.01398 -0.0766 0.09322 0.85006 0 0.24913 0 0.73287 -0.20285 0.48461 -2.01291
LYS_356 -8.53033 0.80119 8.56572 -0.57361 0.29319 0.3686 3.96865 -3.73352 -0 -0 -4.60351 0.29756 0 0 -0.42775 0 0 0.00709 0.22084 0.15808 3.05869 0 -0.07806 0 -1.5107 -0.40094 0.71824 -1.40057
SER_357 -5.81215 0.27317 6.80029 -0.03079 0.00081 0.04114 3.86765 -3.25255 -0.01079 -0.09285 -1.79 -0.77742 0 0 -0.66145 0 0 0.0055 0.46334 0.00021 0.43902 0 0.09554 1.80244 -0.77834 -0.35561 0.75141 0.97857
ASP_358 -8.22937 0.60322 8.89516 -0.09892 0.00444 0.30118 5.06426 -4.39098 -0.03154 -0.25095 -7.99556 -0.36272 0 0 -2.11731 0 0 0.00285 0.23097 0.14481 0 1.78952 0.00636 0 -2.3716 -0.24441 0.77381 -8.27678
VAL_359 -10.029 1.38063 4.25254 -0.31864 0.29332 0.07318 3.34434 -3.3013 -0 -0 -2.17402 -0.18957 0 0 0 0 0 0.00463 -0.04238 0.01006 0.07687 0 -0.27347 0 1.9342 -0.20888 0.70684 -4.46061
TRP_360 -14.2931 1.71439 7.34463 -1.30961 0.0937 0.47429 3.57463 -5.00983 -0.01359 -0.07913 -3.1019 -0.38042 0 0 -0.47663 0 0 0.0009 0.04798 0.64411 0 1.69491 -0.27778 0 1.6906 -0.08353 0.70522 -7.04014
ALA_361 -6.49254 0.62115 4.72018 -0.02331 0 0 3.27774 -3.14948 -0.00015 -0.00065 -2.77915 -0.37428 0 0 0 0 0 0.00365 0.08816 0 0 0 -0.36367 0 1.8394 -0.32315 0.59754 -2.35857
PHE_362 -11.3201 1.91989 4.18585 -0.99168 0.08502 0.34863 3.73251 -3.30313 -0 -0 -2.52768 0.02045 0 0 0 0 0 0.00301 0.08646 0.0003 0 1.83822 -0.35724 0 1.0402 -0.33209 0.45743 -5.11399
GLY_363 -5.90781 0.31652 5.23967 -4e-05 0 0 2.59582 -2.76941 -0 -0 -1.732 -0.43094 0 0 0 0 0 0.00551 0.00301 0 0 0 0.47299 0 0.83697 0.23541 0.44982 -0.68446
VAL_364 -8.95417 0.93486 4.94684 -0.3079 0.20104 0.06954 3.82283 -3.3638 -0 -0 -2.2884 -0.1454 0 0 0 0 0 0.00493 0.06168 0.01053 0.08667 0 -0.31808 0 1.9342 0.20512 0.3423 -2.75722
LEU_365 -10.0932 1.38317 4.79725 -0.6945 0.17233 0.26452 3.59792 -3.49774 -0 -0 -2.58088 0.09962 0 0 0 0 0 0.00444 0.05148 0.36398 0.92205 0 -0.20608 0 0.18072 -0.11391 0.71258 -4.63624
LEU_366 -9.49878 1.36983 3.77499 -0.52177 0.33142 0.12999 2.7153 -2.87743 -0 -0 -2.71044 0.23039 0 0 0 0 0 0.01839 -0.00016 0.02766 0.27716 0 -0.28937 0 0.18072 -0.24898 0.81698 -6.27409
TRP_367 -13.4876 0.98931 6.87366 -1.18191 0.05239 0.35403 4.0656 -3.95875 -0 -0 -3.13139 -0.41228 0 0 -0.46748 0 0 0.01894 0.04922 0.75208 0 1.69262 -0.2349 0 1.6906 -0.21292 0.64387 -5.90494
GLU_368 -8.90497 0.40168 9.91404 -0.22283 0.04061 0.31245 5.50014 -4.603 -1e-05 -0.00023 -6.8831 -0.54159 0 0 -0.95209 -0.45109 0 0.05122 0.0037 0.04222 0 3.21051 -0.27501 0 -2.7348 -0.33795 0.60945 -5.82065
ILE_369 -8.53296 0.82735 3.34785 -0.48287 0.29487 0.09042 2.71162 -2.85603 -0 -0 -1.76983 0.12219 0 0 0 0 0 0.02054 -0.05935 0.02469 0.47889 0 -0.48742 0 0.73287 -0.23953 0.52557 -5.25113
ALA_370 -4.1716 0.30056 2.45683 -0.02361 0 0 1.70114 -1.85076 -0.01173 -0.05812 -0.93389 -0.35283 0 0 0 0 0 0.01061 -0.0725 0 0 0 -0.38544 0 1.8394 -0.26623 0.44239 -1.37577
THR_371 -6.54266 1.0366 5.0318 -0.13834 0.07934 0.0837 2.82558 -2.72395 -0 -0 -1.67545 -1.07361 0 0 -0.35062 0 0 0.00263 -0.03825 6e-05 0.01222 0 -0.19191 2.83404 -1.0874 -0.57096 0.38804 -2.09914
TYR_372 -9.47142 0.94135 4.67571 -0.63724 0.0612 0.36028 2.64886 -3.01729 -0.02631 -0.15904 -2.50361 -0.44464 0 0 -0.56761 0 0 0.00286 -0.08291 0.02177 0 1.93144 0.23199 0.00368 1.2797 -0.12877 0.3766 -4.5034
GLY_373 -3.78499 0.32594 3.60095 -5e-05 0 0 1.96428 -1.88278 -0.00834 -0.12582 -2.72618 -0.34385 0 0 -1.13348 0 0 0.00928 -0.15862 0 0 0 -1.5153 0 0.83697 0.01557 0.61535 -4.31106
MET_374 -5.00048 0.46412 3.94546 -0.35126 0.12688 0.08703 1.66641 -1.63792 -0 -0 -1.076 0.21723 0 0 -0.35062 0 0 0.02801 -0.01788 0.02118 1.30436 0 0.08495 0 0.60916 -0.36288 0.73702 0.49478
SER_375 -3.13988 0.54739 3.09472 -0.02796 0.00047 0.02378 1.16926 -1.37256 -0.00834 -0.12582 -0.37142 -0.20737 0 0 0 0 0 0.03407 0.16216 0.0026 0.43974 0 0.09084 0.6 -0.77834 -0.60494 1.00792 0.53635
PRO_376 -7.22972 1.18705 3.12213 -0.13582 0.00029 0.10008 1.4115 -1.26186 -0 -0 -1.23721 0.24357 0 0 0 0 0 0.06098 -0.04956 0.02167 0.20325 0 -1.15906 0 -2.4119 -0.666 0.99967 -6.80095
TYR_377 -10.1979 1.29734 2.69766 -0.66717 0.05005 0.39658 2.2867 -2.18513 -0.00033 -0.00666 -1.70621 -0.45951 0 0 0 0 0 0.07378 0.07094 0.01202 0 1.97876 0.18434 0.01106 1.2797 5.41446 1.05414 1.58458
PRO_378 -3.8117 0.74921 2.32684 -0.2028 0.01411 0.15335 0.63226 -0.96091 -0 -0 0.23573 -0.08598 0 0 0 0 0 0.39266 -0.06769 0.02054 0.90447 0 -0.83271 0 -2.4119 5.39576 1.07155 3.52278
GLY_379 -1.01291 0.08375 1.17613 -5e-05 0 0 0.25076 -0.56384 -0.01841 -0.12082 -0.04485 -0.39518 0 0 0 0 0 0.29386 -0.12852 0 0 0 -1.43017 0 0.83697 -0.79014 0.41207 -1.45135
ILE_380 -6.78702 1.18563 2.18046 -0.48547 0.37015 0.10821 1.78734 -1.9099 -0 -0 -1.20001 0.00921 0 0 0 0 0 0.02085 -0.02826 0.30111 0.39233 0 -0.78253 0 0.73287 -0.6876 0.41423 -4.37839
ASP_381 -5.27904 0.56751 6.66184 -0.15432 0.00313 0.46181 3.97017 -2.9926 -0.0091 -0.03194 -6.17684 -0.92964 0 0 -1.97762 -0.54326 0 0.02074 -0.01539 0.02416 0 3.35087 0.04667 0 -2.3716 -0.49614 0.56299 -5.30758
LEU_382 -5.80153 0.96012 3.98488 -0.51591 0.31232 0.11289 2.10074 -2.17974 -0 -0 -0.71347 -0.00669 0 0 0 0 0 0.01183 -0.06407 0.25103 3.22987 0 -0.23239 0 0.18072 -0.35813 0.38291 1.65538
SER_383 -3.0419 0.21607 4.24119 -0.03823 0.00016 0.04755 1.8837 -1.84575 -0 -0 -2.659 -0.37507 0 0 -0.91696 -0.54326 0 0.03332 -0.05326 0.01198 0.17402 0 -0.23496 1.76599 -0.77834 -0.46818 0.29957 -2.28136
GLN_384 -6.37929 0.59987 6.02687 -0.24849 0.02542 0.18339 3.4779 -2.97107 -0.0164 -0.18273 -3.00524 -0.51657 0 0 -1.06066 0 0 0.02519 0.00047 0.03814 0 3.00371 -0.18086 0 -0.18838 -0.38949 0.307 -1.45122
VAL_385 -8.67097 0.89786 3.19362 -0.30955 0.17937 0.07133 2.79955 -2.83713 -0 -0 -1.7753 -0.20207 0 0 0 0 0 0.0608 -0.01005 0.00061 0.09197 0 -0.25173 0 1.9342 -0.11781 0.4027 -4.5426
TYR_386 -6.99538 0.58874 5.20258 -1.07279 0.117 0.45474 2.39858 -2.82723 -0 -0 -2.41924 -0.27872 0 0 0 -0.5977 0 0.06534 0.00197 0.00589 0 1.77436 -0.44916 0.29155 1.2797 -0.02164 0.67551 -1.80592
GLU_387 -5.24342 0.32537 6.18173 -0.22265 0.02603 0.30386 2.17892 -2.77877 -0.02771 -0.25748 -1.5841 -0.59451 0 0 0 0 0 0.01335 -0.00518 0.09678 0 2.99903 -0.27993 0 -2.7348 -0.24998 0.60763 -1.24584
LEU_388 -7.94632 1.02864 4.91225 -0.51759 0.26064 0.12621 2.87056 -2.92542 -0 -0 -2.33658 0.23223 0 0 0 0 0 0.05738 0.03303 0.03667 0.29285 0 -0.28696 0 0.18072 -0.49061 0.54299 -3.92932
LEU_389 -7.52953 1.11043 4.24942 -0.47953 0.30647 0.10877 2.5758 -2.67694 -0.00156 -0.02962 -2.17926 0.24993 0 0 0 0 0 0.01301 0.11181 0.06021 0.34796 0 -0.27849 0 0.18072 -0.33775 0.74575 -3.45242
GLU_390 -4.01185 0.35896 4.66557 -0.21298 0.02036 0.27841 1.94493 -2.05331 -0.01553 -0.15092 -1.85125 -0.55222 0 0 0 -0.5977 0 0.02349 -0.06169 0.14067 0 3.11338 -0.35714 0 -2.7348 -0.51331 0.76155 -1.80539
LYS_391 -4.01868 0.3057 4.73515 -0.33167 0.06737 0.1915 1.5846 -2.03143 -0.00509 -0.0127 -1.53534 -0.1414 0 0 0 0 0 0.01563 -0.08319 0.26648 1.62437 0 0.02584 0 -1.5107 -0.39537 0.659 -0.58992
ASP_392 -2.99061 0.22506 5.12604 -0.25293 0.0334 0.83212 1.83825 -2.18924 -0.00171 -0.03012 -3.88982 -0.22459 0 0 0 -0.36391 0 0.01849 0.00511 0.07604 0 2.22741 -0.46996 0 -2.3716 -0.08323 0.53977 -1.94603
TYR_393 -6.14879 0.59942 2.68124 -0.77326 0.05636 0.10999 0.91536 -1.91511 -0.00287 -0.0411 -0.85196 -0.34666 0 0 0 0 0 0.02205 0.09537 0.00508 0 2.32779 0.00934 0.00034 1.2797 -0.2798 0.42052 -1.83699
ARG_394 -4.86834 0.19569 4.90169 -0.5908 0.09835 0.38816 1.53219 -2.19795 -0.00775 -0.09018 -2.24758 -0.21793 0 0 0 -0.97186 0 0.02963 -0.00514 0.08357 2.41141 0 -0.19661 0 -1.2888 -0.3522 0.49185 -2.9026
MET_395 -8.79127 0.45698 2.23064 -0.29749 0.0366 0.08041 1.53066 -1.71668 -0.00033 -0.00666 -1.63696 0.10406 0 0 -0.72859 0 0 0.03624 -0.00927 0.13221 1.51503 0 0.10825 0 0.60916 -0.39474 0.5028 -6.23895
GLU_396 -2.67005 0.07341 2.34019 -0.21084 0.0317 0.29632 1.14308 -1.12153 -0.00287 -0.0411 -1.10317 -0.4257 0 0 -0.46748 0 0 0.00767 0.01345 0.00226 0 3.1157 -0.03496 0 -2.7348 -0.45991 0.26689 -1.98174
ARG_397 -4.60859 0.88076 2.81415 -0.8522 0.36124 0.64508 0.38474 -1.3237 -0.00918 -0.08247 -0.31619 0.33408 0 0 0 0 0 0.00373 -0.00483 0.03353 3.13692 0 0.00699 0 -1.2888 -0.42556 0.74074 0.43044
PRO_398 -6.22684 1.34965 3.09837 -0.19181 0.00107 0.13641 1.37796 -1.31218 -0 -0 -1.37596 0.05927 0 0 0 0 0 0.00259 0.06527 0.09006 0.44459 0 -0.87671 0 -2.4119 -0.46306 0.99459 -5.23864
GLU_399 -1.23109 0.11762 1.51884 -0.3015 0.05834 0.3677 0.33859 -0.69535 -0.01173 -0.05812 0.55677 -0.29938 0 0 0 0 0 0.00151 -0.08104 0.0023 0 2.72303 -0.05331 0 -2.7348 -0.50714 0.35442 0.06564
GLY_400 -1.22546 0.0619 1.29546 -6e-05 0 0 0.51992 -0.57781 -0 -0 0.00126 -0.38524 0 0 0 0 0 0.00272 -0.15519 0 0 0 -1.49045 0 0.83697 -0.77972 0.10183 -1.79387
CYS_401 -5.58086 0.88852 2.7482 -0.09293 0.00327 0.04958 1.35821 -1.26916 -0.00918 -0.08247 -1.89297 0.07475 0 0 0 0 0 0.01199 0.22041 0.00477 0.46057 0 -0.01113 0 3.6196 -0.82712 0.92153 0.59558
PRO_402 -4.81461 0.54486 3.36897 -0.13268 0.00125 0.09796 1.76501 -1.51275 -0 -0 -2.44842 0.19768 0 0 0 0 0 0.00976 -0.04398 0.02638 0.1862 0 -1.10715 0 -2.4119 -0.73337 1.08107 -5.92574
GLU_403 -3.37035 0.16151 4.11713 -0.46011 0.25347 1.44329 1.7788 -1.82085 -0.02961 -0.14717 -1.59012 -3.05701 0 0 0 0 0 0.02104 -0.03907 0.03142 0 4.0327 -0.16951 0 -2.7348 -0.62126 0.29219 -1.9083
LYS_404 -4.39344 0.50744 5.01917 -0.29905 0.02558 0.13341 1.49127 -2.1149 -0.02961 -0.14717 -3.03293 -0.04448 0 0 0 0 0 0.013 -0.03686 0.00114 1.72727 0 -0.0382 0 -1.5107 -0.48377 0.13551 -3.07732
VAL_405 -8.02558 0.59047 3.3544 -0.31366 0.24165 0.07267 2.30202 -2.35503 -0 -0 -1.16201 -0.2631 0 0 0 0 0 0.02546 -0.04418 0.00105 0.12097 0 -0.3563 0 1.9342 -0.29405 0.25628 -3.91473
TYR_406 -10.8161 1.27935 6.64415 -0.92329 0.08727 0.39699 3.47355 -3.68466 -0 -0 -3.46779 -0.28112 0 0 -0.72859 0 0 0.00817 0.00501 0.03129 0 2.49681 -0.21337 0.00348 1.2797 -0.09341 0.53387 -3.9687
GLU_407 -5.37373 0.22302 6.67533 -0.4303 0.0557 0.8171 2.93858 -3.00013 -0 -0 -3.49703 -0.50044 0 0 0 -0.79637 0 0.00218 0.16404 0.1109 0 3.47244 -0.30615 0 -2.7348 -0.39249 0.55291 -2.01924
LEU_408 -7.63345 0.74593 3.46065 -0.67107 0.20928 0.24374 2.88981 -2.63769 -0 -0 -2.663 0.0817 0 0 0 0 0 0.00375 0.28558 0.04012 0.98992 0 -0.26746 0 0.18072 -0.45397 0.54082 -4.65461
MET_409 -12.0902 1.27118 5.98199 -0.28574 0.01623 0.08284 3.3729 -3.49106 -0 -0 -2.39966 -0.12465 0 0 0 0 0 0.01477 0.00262 0.38711 1.75199 0 0.00942 0 0.60916 -0.14276 0.76329 -4.27058
ARG_410 -7.13206 0.54173 7.09957 -0.60364 0.07053 0.3398 2.91736 -3.18227 -0 -0 -2.6869 0.45682 0 0 0 -0.79637 0 0.0145 0.06201 0.04561 2.43101 0 -0.0833 0 -1.2888 -0.201 0.66076 -1.33462
ALA_411 -4.68404 0.3361 4.1489 -0.02027 0 0 2.15525 -2.30818 -0.01116 -0.11886 -1.71359 -0.35492 0 0 0 0 0 0.01697 -0.03488 0 0 0 -0.16758 0 1.8394 -0.3267 0.3608 -0.88277
CYS_412 -8.84779 0.64185 5.16799 -0.04779 0 0.01562 2.6583 -2.78214 -0 -0 -2.17327 0.01185 0 0 0 0 0 0.0103 -0.05832 0.02431 0.31649 0 0.28842 0 3.6196 -0.13611 0.31496 -0.97572
TRP_413 -12.3454 1.24478 5.63453 -0.71663 0.12594 0.40001 3.34967 -3.78715 -0 -0 -2.66949 -0.39387 0 0 -0.47663 0 0 0.04503 -0.02947 0.00062 0 2.94092 0.02191 0 1.6906 -0.20425 0.47154 -4.69737
GLN_414 -6.84319 0.55532 7.69787 -0.63282 0.1223 0.43652 3.54809 -3.3824 -0.03022 -0.25963 -2.72215 -0.62296 0 0 -1.19976 -0.60795 0 0.03834 -0.10079 0.10159 0 3.17269 0.11528 0 -0.18838 -0.37881 0.52803 -0.65304
TRP_415 -5.04227 0.47876 3.76601 -1.39142 0.29452 0.55405 0.8148 -1.93132 -0 -0 -0.2112 -0.58214 0 0 0 0 0 0.03024 -0.11591 5e-05 0 1.3735 -0.02117 0 1.6906 -0.3698 0.47048 -0.19222
ASN_416 -7.69525 0.97416 7.68897 -0.32723 0.13368 0.61086 3.84366 -3.60831 -0 -0 -3.11693 -0.88828 0 0 -0.55647 -0.20726 0 0.02192 -0.03872 0.00216 0 2.10115 -0.46489 0 -0.93687 -0.40819 1.16491 -1.70694
PRO_417 -5.78626 0.63294 4.55966 -0.07499 0 0.04595 1.68873 -1.79556 -0 -0 -0.86424 0.62235 0 0 0 0 0 0.01647 -0.19883 0.00686 0.40317 0 -0.57253 0 -2.4119 -0.33241 1.17464 -2.88594
SER_418 -2.55219 0.26525 3.17951 -0.02631 0.00189 0.02511 0.9103 -1.47257 -0 -0 -0.37172 -0.20376 0 0 -0.55647 0 0 0.00505 0.07672 0.00117 0.85065 0 -0.18267 0.60133 -0.77834 -0.3869 0.29295 -0.32099
ASP_419 -3.8484 0.3559 4.80462 -0.10114 0.00206 0.30727 2.01346 -1.97648 -0.01146 -0.05109 -2.10887 -0.23363 0 0 0 -0.20726 0 0.18726 -0.02686 0.03453 0 2.04015 -0.27478 0 -2.3716 -0.33555 0.28865 -1.51323
ARG_420 -13.0842 1.04141 13.046 -0.71583 0.13845 0.48032 5.91187 -5.43676 -0.01359 -0.07913 -6.43911 0.61405 0 0 -1.62751 -1.64976 0 0.10391 0.04095 0.87549 2.26392 0 -0.0165 0 -1.2888 -0.34794 1.42147 -4.76133
PRO_421 -5.83005 0.7327 2.80586 -0.18115 0.00065 0.12479 1.03691 -1.30259 -0 -0 -1.04126 0.12085 0 0 0 0 0 0.02357 -0.02344 0.00146 0.67875 0 -1.02588 0 -2.4119 -0.59218 1.37268 -5.51022
SER_422 -5.20581 0.31028 6.20302 -0.02966 0 0.06919 3.643 -2.78518 -0 -0 -3.79474 -0.48444 0 0 -1.63715 0 0 0.01245 -0.01832 0.03576 0.21541 0 -0.38802 0.65716 -0.77834 -0.61144 0.35054 -4.23628
PHE_423 -11.8222 1.50339 3.60685 -0.63432 0.11014 0.26721 2.86973 -3.00581 -0 -0 -2.83801 -0.09581 0 0 -0.92626 0 0 0.00372 0.19248 0.20371 0 2.36558 0.02214 0 1.0402 -0.38276 0.56481 -6.95519
ALA_424 -4.69451 0.343 4.80709 -0.02109 0 0 1.92513 -2.45898 -0 -0 -1.45714 -0.36436 0 0 0 0 0 0.00261 0.02625 0 0 0 -0.15955 0 1.8394 -0.23022 0.48739 0.04504
GLU_425 -5.36717 0.20101 6.42942 -0.19551 0.01885 0.26811 3.24315 -2.91264 -0.01412 -0.1564 -3.18115 -0.48308 0 0 -1.63715 0 0 0.00359 0.03292 0.04521 0 3.72654 -0.24271 0 -2.7348 -0.40881 0.21072 -3.15402
ILE_426 -10.3279 1.48041 3.23654 -0.50461 0.38829 0.09916 3.0339 -3.00533 -0 -0 -2.04496 0.1441 0 0 0 0 0 0.00058 -0.05522 0.06513 0.49414 0 -0.46608 0 0.73287 -0.23054 0.41838 -6.54114
HIS_D_427 -8.3877 0.53722 8.18861 -0.71803 0.19976 0.75076 3.47436 -3.94386 -0 -0 -3.8751 -0.62579 0 0 0 -0.47238 0 0.00274 -0.00923 0.00854 0 3.28203 -0.15871 0 -0.45461 0.07308 0.4141 -1.71421
GLN_428 -4.90726 0.25118 5.76369 -0.27216 0.06352 0.23187 2.52466 -2.78067 -0.01412 -0.1564 -2.91684 -0.49732 0 0 0 0 0 0.00327 0.06879 0.19684 0 2.75878 -0.09033 0 -0.18838 -0.08953 0.28334 0.23293
ALA_429 -5.00929 0.36187 3.93952 -0.02095 0 0 2.6918 -2.52413 -0 -0 -2.40907 -0.35028 0 0 0 0 0 0.00189 0.0386 0 0 0 -0.1736 0 1.8394 -0.25965 0.30787 -1.56603
PHE_430 -11.743 1.67762 3.23547 -0.70468 0.10022 0.28369 3.29442 -3.32296 -0 -0 -2.73075 -0.04535 0 0 0 0 0 0.00818 0.0523 0.45944 0 2.54875 0.00139 0 1.0402 -0.17454 0.66564 -5.35396
GLU_431 -5.6872 0.3415 6.62233 -0.33237 0.0884 0.37717 2.93987 -3.04586 -0 -0 -3.26056 -0.6068 0 0 0 -0.81017 0 0.00528 0.00168 0.00162 0 3.21515 -0.15812 0 -2.7348 -0.25305 0.7372 -2.55873
THR_432 -4.96661 0.38979 5.9482 -0.20504 0.14184 0.07502 2.79171 -2.77598 -0 -0 -2.67889 -0.07958 0 0 0 0 0 0.0182 -0.01538 0.00687 0.05773 0 -0.02562 2.27062 -1.0874 -0.11007 0.35121 0.10661
MET_433 -8.54107 0.80223 3.49841 -0.31559 0.02692 0.10683 1.81339 -2.43261 -0 -0 -0.48357 -0.10516 0 0 0 0 0 0.00371 0.09243 0.23467 1.75343 0 -0.04166 0 0.60916 0.02997 0.27821 -2.67028
PHE_434 -6.52675 0.46916 3.48007 -0.89021 0.03926 0.29475 1.72426 -2.1457 -0 -0 -1.11142 -0.00279 0 0 0 0 0 0.00528 -0.01624 0.00392 0 1.94505 -0.27841 0 1.0402 -0.08412 0.26584 -1.78787
GLN_435 -3.78692 0.24052 4.2136 -0.29749 0.06081 0.26934 1.62038 -1.8522 -0 -0 -1.52881 -0.58311 0 0 0 -0.81017 0 0.0743 -0.04129 0.15538 0 2.93466 -0.1558 0 -0.18838 -0.1853 0.61128 0.75079
GLU:CtermProteinFull_436 -2.42094 0.33146 4.14005 -0.41251 0.10071 0.6783 1.617 -1.73038 -0 -0 -3.09912 -0.19098 0 0 0 0 0 0.02709 0 0.00759 0 3.8031 0 0 -2.7348 -0.17725 0.59527 0.53459
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.2569 0 0 0 0 0 0 0 0 0 19.2569
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703563 DOMAINID 693385 MODEL 3 2G1T_target_CM_v1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 288.010
ATOM      1  N   GLY A   1      84.969  44.473  34.344  1.00 18.830          N  
ATOM      2  CA  GLY A   1      83.667  44.586  35.006  1.00 17.640          C  
ATOM      3  C   GLY A   1      83.109  46.015  35.080  1.00 16.960          C  
ATOM      4  O   GLY A   1      82.325  46.395  34.204  1.00 16.280          O  
ATOM      5 1H   GLY A   1      84.863  43.861  33.539  1.00 22.600          H  
ATOM      6 2H   GLY A   1      85.304  45.370  34.032  1.00 22.600          H  
ATOM      7 3H   GLY A   1      85.637  44.060  34.977  1.00 22.600          H  
ATOM      8 1HA  GLY A   1      82.954  43.988  34.446  1.00 21.170          H  
ATOM      9 2HA  GLY A   1      83.705  44.125  35.987  1.00 21.170          H  
ATOM     10  N   PRO A   2      83.565  46.851  36.043  1.00 17.240          N  
ATOM     11  CA  PRO A   2      83.067  48.190  36.363  1.00 16.740          C  
ATOM     12  C   PRO A   2      82.832  49.135  35.189  1.00 16.490          C  
ATOM     13  O   PRO A   2      81.890  49.919  35.220  1.00 15.710          O  
ATOM     14  CB  PRO A   2      84.185  48.732  37.259  1.00 25.110          C  
ATOM     15  CG  PRO A   2      84.735  47.511  37.950  1.00 25.110          C  
ATOM     16  CD  PRO A   2      84.708  46.428  36.905  1.00 25.110          C  
ATOM     17  HA  PRO A   2      82.156  48.089  36.960  1.00 20.090          H  
ATOM     18 1HB  PRO A   2      84.938  49.263  36.652  1.00 30.130          H  
ATOM     19 2HB  PRO A   2      83.772  49.469  37.965  1.00 30.130          H  
ATOM     20 1HG  PRO A   2      85.752  47.716  38.326  1.00 30.130          H  
ATOM     21 2HG  PRO A   2      84.119  47.267  38.829  1.00 30.130          H  
ATOM     22 1HD  PRO A   2      85.656  46.418  36.349  1.00 30.130          H  
ATOM     23 2HD  PRO A   2      84.513  45.486  37.429  1.00 30.130          H  
ATOM     24  N   ASN A   3      83.629  49.075  34.128  1.00 17.140          N  
ATOM     25  CA  ASN A   3      83.369  49.999  33.030  1.00 16.970          C  
ATOM     26  C   ASN A   3      82.050  49.679  32.328  1.00 15.730          C  
ATOM     27  O   ASN A   3      81.325  50.581  31.884  1.00 15.200          O  
ATOM     28  CB  ASN A   3      84.506  49.957  32.036  1.00 23.830          C  
ATOM     29  CG  ASN A   3      85.747  50.602  32.561  1.00 23.830          C  
ATOM     30  OD1 ASN A   3      85.716  51.415  33.493  1.00 23.830          O  
ATOM     31  ND2 ASN A   3      86.859  50.249  31.980  1.00 23.830          N  
ATOM     32  H   ASN A   3      84.425  48.459  34.080  1.00 20.570          H  
ATOM     33  HA  ASN A   3      83.284  51.008  33.436  1.00 20.360          H  
ATOM     34 1HB  ASN A   3      84.725  48.920  31.781  1.00 28.590          H  
ATOM     35 2HB  ASN A   3      84.204  50.462  31.119  1.00 28.590          H  
ATOM     36 1HD2 ASN A   3      87.727  50.642  32.285  1.00 28.590          H  
ATOM     37 2HD2 ASN A   3      86.848  49.589  31.229  1.00 28.590          H  
ATOM     38  N   LEU A   4      81.731  48.389  32.240  1.00 15.360          N  
ATOM     39  CA  LEU A   4      80.544  47.939  31.546  1.00 14.310          C  
ATOM     40  C   LEU A   4      79.399  48.003  32.516  1.00 13.080          C  
ATOM     41  O   LEU A   4      78.255  48.262  32.137  1.00 12.120          O  
ATOM     42  CB  LEU A   4      80.744  46.518  31.016  1.00 20.450          C  
ATOM     43  CG  LEU A   4      81.418  46.391  29.615  1.00 20.450          C  
ATOM     44  CD1 LEU A   4      82.815  47.006  29.605  1.00 20.450          C  
ATOM     45  CD2 LEU A   4      81.479  44.925  29.247  1.00 20.450          C  
ATOM     46  H   LEU A   4      82.316  47.687  32.689  1.00 18.430          H  
ATOM     47  HA  LEU A   4      80.336  48.608  30.712  1.00 17.170          H  
ATOM     48 1HB  LEU A   4      81.350  45.964  31.734  1.00 24.540          H  
ATOM     49 2HB  LEU A   4      79.768  46.035  30.957  1.00 24.540          H  
ATOM     50  HG  LEU A   4      80.844  46.921  28.904  1.00 24.540          H  
ATOM     51 1HD1 LEU A   4      83.244  46.895  28.609  1.00 24.540          H  
ATOM     52 2HD1 LEU A   4      82.765  48.060  29.846  1.00 24.540          H  
ATOM     53 3HD1 LEU A   4      83.446  46.494  30.330  1.00 24.540          H  
ATOM     54 1HD2 LEU A   4      81.929  44.806  28.262  1.00 24.540          H  
ATOM     55 2HD2 LEU A   4      82.080  44.415  29.986  1.00 24.540          H  
ATOM     56 3HD2 LEU A   4      80.487  44.503  29.240  1.00 24.540          H  
ATOM     57  N   PHE A   5      79.705  47.783  33.796  1.00 13.120          N  
ATOM     58  CA  PHE A   5      78.664  47.810  34.801  1.00 11.980          C  
ATOM     59  C   PHE A   5      78.132  49.228  34.885  1.00 11.670          C  
ATOM     60  O   PHE A   5      76.922  49.421  34.860  1.00 10.650          O  
ATOM     61  CB  PHE A   5      79.190  47.406  36.172  1.00 17.230          C  
ATOM     62  CG  PHE A   5      79.696  45.977  36.308  1.00 17.230          C  
ATOM     63  CD1 PHE A   5      79.473  44.991  35.338  1.00 17.230          C  
ATOM     64  CD2 PHE A   5      80.393  45.614  37.449  1.00 17.230          C  
ATOM     65  CE1 PHE A   5      79.934  43.708  35.520  1.00 17.230          C  
ATOM     66  CE2 PHE A   5      80.847  44.328  37.626  1.00 17.230          C  
ATOM     67  CZ  PHE A   5      80.615  43.376  36.661  1.00 17.230          C  
ATOM     68  H   PHE A   5      80.668  47.544  34.045  1.00 15.740          H  
ATOM     69  HA  PHE A   5      77.846  47.158  34.502  1.00 14.380          H  
ATOM     70 1HB  PHE A   5      79.983  48.076  36.446  1.00 20.670          H  
ATOM     71 2HB  PHE A   5      78.403  47.551  36.902  1.00 20.670          H  
ATOM     72  HD1 PHE A   5      78.939  45.223  34.423  1.00 20.670          H  
ATOM     73  HD2 PHE A   5      80.576  46.362  38.222  1.00 20.670          H  
ATOM     74  HE1 PHE A   5      79.759  42.951  34.751  1.00 20.670          H  
ATOM     75  HE2 PHE A   5      81.391  44.063  38.534  1.00 20.670          H  
ATOM     76  HZ  PHE A   5      80.977  42.359  36.800  1.00 20.670          H  
ATOM     77  N   VAL A   6      79.024  50.225  34.932  1.00 12.650          N  
ATOM     78  CA  VAL A   6      78.592  51.608  35.011  1.00 12.590          C  
ATOM     79  C   VAL A   6      77.866  52.033  33.749  1.00 12.140          C  
ATOM     80  O   VAL A   6      76.836  52.708  33.829  1.00 11.410          O  
ATOM     81  CB  VAL A   6      79.752  52.552  35.341  1.00 17.650          C  
ATOM     82  CG1 VAL A   6      79.295  54.013  35.223  1.00 17.650          C  
ATOM     83  CG2 VAL A   6      80.202  52.271  36.775  1.00 17.650          C  
ATOM     84  H   VAL A   6      80.026  50.021  34.951  1.00 15.180          H  
ATOM     85  HA  VAL A   6      77.895  51.686  35.833  1.00 15.110          H  
ATOM     86  HB  VAL A   6      80.579  52.381  34.645  1.00 21.180          H  
ATOM     87 1HG1 VAL A   6      80.122  54.672  35.478  1.00 21.180          H  
ATOM     88 2HG1 VAL A   6      78.967  54.236  34.207  1.00 21.180          H  
ATOM     89 3HG1 VAL A   6      78.470  54.182  35.910  1.00 21.180          H  
ATOM     90 1HG2 VAL A   6      81.029  52.928  37.034  1.00 21.180          H  
ATOM     91 2HG2 VAL A   6      79.371  52.446  37.455  1.00 21.180          H  
ATOM     92 3HG2 VAL A   6      80.522  51.236  36.863  1.00 21.180          H  
ATOM     93  N   ALA A   7      78.392  51.688  32.565  1.00 12.610          N  
ATOM     94  CA  ALA A   7      77.659  52.074  31.375  1.00 12.170          C  
ATOM     95  C   ALA A   7      76.260  51.461  31.436  1.00 10.810          C  
ATOM     96  O   ALA A   7      75.266  52.108  31.103  1.00 10.100          O  
ATOM     97  CB  ALA A   7      78.402  51.620  30.143  1.00 17.210          C  
ATOM     98  H   ALA A   7      79.280  51.181  32.482  1.00 15.130          H  
ATOM     99  HA  ALA A   7      77.557  53.159  31.363  1.00 14.600          H  
ATOM    100 1HB  ALA A   7      77.850  51.910  29.251  1.00 20.660          H  
ATOM    101 2HB  ALA A   7      79.392  52.075  30.128  1.00 20.660          H  
ATOM    102 3HB  ALA A   7      78.503  50.544  30.184  1.00 20.660          H  
ATOM    103  N   LEU A   8      76.158  50.229  31.911  1.00 10.480          N  
ATOM    104  CA  LEU A   8      74.860  49.632  32.046  1.00  9.300          C  
ATOM    105  C   LEU A   8      74.013  50.320  33.096  1.00  8.480          C  
ATOM    106  O   LEU A   8      72.821  50.478  32.891  1.00  7.520          O  
ATOM    107  CB  LEU A   8      74.958  48.157  32.335  1.00 13.490          C  
ATOM    108  CG  LEU A   8      73.633  47.444  32.512  1.00 13.490          C  
ATOM    109  CD1 LEU A   8      72.748  47.597  31.331  1.00 13.490          C  
ATOM    110  CD2 LEU A   8      73.921  46.045  32.687  1.00 13.490          C  
ATOM    111  H   LEU A   8      76.987  49.675  32.140  1.00 12.580          H  
ATOM    112  HA  LEU A   8      74.368  49.748  31.086  1.00 11.160          H  
ATOM    113 1HB  LEU A   8      75.497  47.694  31.529  1.00 16.190          H  
ATOM    114 2HB  LEU A   8      75.535  48.024  33.248  1.00 16.190          H  
ATOM    115  HG  LEU A   8      73.123  47.840  33.379  1.00 16.190          H  
ATOM    116 1HD1 LEU A   8      71.836  47.051  31.519  1.00 16.190          H  
ATOM    117 2HD1 LEU A   8      72.490  48.629  31.155  1.00 16.190          H  
ATOM    118 3HD1 LEU A   8      73.241  47.195  30.450  1.00 16.190          H  
ATOM    119 1HD2 LEU A   8      73.017  45.483  32.845  1.00 16.190          H  
ATOM    120 2HD2 LEU A   8      74.418  45.684  31.796  1.00 16.190          H  
ATOM    121 3HD2 LEU A   8      74.565  45.941  33.532  1.00 16.190          H  
ATOM    122  N   TYR A   9      74.590  50.738  34.219  1.00  8.960          N  
ATOM    123  CA  TYR A   9      73.795  51.398  35.245  1.00  8.460          C  
ATOM    124  C   TYR A   9      72.995  52.526  34.599  1.00  8.340          C  
ATOM    125  O   TYR A   9      71.776  52.633  34.773  1.00  7.520          O  
ATOM    126  CB  TYR A   9      74.685  52.054  36.317  1.00 12.040          C  
ATOM    127  CG  TYR A   9      75.500  51.146  37.258  1.00 12.040          C  
ATOM    128  CD1 TYR A   9      75.315  49.778  37.299  1.00 12.040          C  
ATOM    129  CD2 TYR A   9      76.404  51.732  38.136  1.00 12.040          C  
ATOM    130  CE1 TYR A   9      76.012  49.021  38.180  1.00 12.040          C  
ATOM    131  CE2 TYR A   9      77.106  50.960  39.017  1.00 12.040          C  
ATOM    132  CZ  TYR A   9      76.913  49.610  39.044  1.00 12.040          C  
ATOM    133  OH  TYR A   9      77.617  48.839  39.934  1.00 12.040          O  
ATOM    134  H   TYR A   9      75.573  50.523  34.383  1.00 10.750          H  
ATOM    135  HA  TYR A   9      73.098  50.688  35.686  1.00 10.150          H  
ATOM    136 1HB  TYR A   9      75.385  52.721  35.827  1.00 14.450          H  
ATOM    137 2HB  TYR A   9      74.056  52.683  36.923  1.00 14.450          H  
ATOM    138  HD1 TYR A   9      74.616  49.307  36.636  1.00 14.450          H  
ATOM    139  HD2 TYR A   9      76.554  52.806  38.127  1.00 14.450          H  
ATOM    140  HE1 TYR A   9      75.852  47.968  38.197  1.00 14.450          H  
ATOM    141  HE2 TYR A   9      77.813  51.424  39.705  1.00 14.450          H  
ATOM    142  HH  TYR A   9      77.320  47.932  39.875  1.00 14.450          H  
ATOM    143  N   ASP A  10      73.663  53.318  33.760  1.00  9.210          N  
ATOM    144  CA  ASP A  10      72.987  54.424  33.094  1.00  9.220          C  
ATOM    145  C   ASP A  10      71.806  53.910  32.242  1.00  8.090          C  
ATOM    146  O   ASP A  10      70.719  54.501  32.238  1.00  7.650          O  
ATOM    147  CB  ASP A  10      73.976  55.161  32.179  1.00 12.900          C  
ATOM    148  CG  ASP A  10      75.081  55.935  32.915  1.00 12.900          C  
ATOM    149  OD1 ASP A  10      74.976  56.167  34.091  1.00 12.900          O  
ATOM    150  OD2 ASP A  10      76.074  56.243  32.279  1.00 12.900          O  
ATOM    151  H   ASP A  10      74.678  53.173  33.659  1.00 11.050          H  
ATOM    152  HA  ASP A  10      72.606  55.109  33.850  1.00 11.060          H  
ATOM    153 1HB  ASP A  10      74.457  54.434  31.531  1.00 15.480          H  
ATOM    154 2HB  ASP A  10      73.433  55.846  31.539  1.00 15.480          H  
ATOM    155  N   PHE A  11      71.999  52.757  31.591  1.00  7.740          N  
ATOM    156  CA  PHE A  11      71.013  52.150  30.692  1.00  6.770          C  
ATOM    157  C   PHE A  11      70.416  50.830  31.167  1.00  5.530          C  
ATOM    158  O   PHE A  11      69.940  50.040  30.329  1.00  4.700          O  
ATOM    159  CB  PHE A  11      71.677  51.917  29.338  1.00  9.870          C  
ATOM    160  CG  PHE A  11      72.116  53.165  28.796  1.00  9.870          C  
ATOM    161  CD1 PHE A  11      73.424  53.532  28.918  1.00  9.870          C  
ATOM    162  CD2 PHE A  11      71.235  54.016  28.213  1.00  9.870          C  
ATOM    163  CE1 PHE A  11      73.852  54.730  28.503  1.00  9.870          C  
ATOM    164  CE2 PHE A  11      71.664  55.208  27.790  1.00  9.870          C  
ATOM    165  CZ  PHE A  11      72.976  55.566  27.955  1.00  9.870          C  
ATOM    166  H   PHE A  11      72.925  52.322  31.672  1.00  9.290          H  
ATOM    167  HA  PHE A  11      70.197  52.862  30.569  1.00  8.120          H  
ATOM    168 1HB  PHE A  11      72.539  51.258  29.457  1.00 11.840          H  
ATOM    169 2HB  PHE A  11      70.991  51.467  28.655  1.00 11.840          H  
ATOM    170  HD1 PHE A  11      74.109  52.857  29.369  1.00 11.840          H  
ATOM    171  HD2 PHE A  11      70.186  53.737  28.109  1.00 11.840          H  
ATOM    172  HE1 PHE A  11      74.897  55.023  28.624  1.00 11.840          H  
ATOM    173  HE2 PHE A  11      70.970  55.894  27.345  1.00 11.840          H  
ATOM    174  HZ  PHE A  11      73.310  56.516  27.650  1.00 11.840          H  
ATOM    175  N   VAL A  12      70.297  50.644  32.486  1.00  5.420          N  
ATOM    176  CA  VAL A  12      69.809  49.392  33.067  1.00  4.340          C  
ATOM    177  C   VAL A  12      68.549  48.804  32.436  1.00  3.880          C  
ATOM    178  O   VAL A  12      68.440  47.588  32.291  1.00  3.160          O  
ATOM    179  CB  VAL A  12      69.590  49.611  34.592  1.00  6.510          C  
ATOM    180  CG1 VAL A  12      68.489  50.638  34.902  1.00  6.510          C  
ATOM    181  CG2 VAL A  12      69.200  48.320  35.222  1.00  6.510          C  
ATOM    182  H   VAL A  12      70.695  51.358  33.117  1.00  6.500          H  
ATOM    183  HA  VAL A  12      70.606  48.658  32.961  1.00  5.210          H  
ATOM    184  HB  VAL A  12      70.528  49.981  35.018  1.00  7.810          H  
ATOM    185 1HG1 VAL A  12      68.409  50.752  35.984  1.00  7.810          H  
ATOM    186 2HG1 VAL A  12      68.756  51.598  34.459  1.00  7.810          H  
ATOM    187 3HG1 VAL A  12      67.530  50.318  34.528  1.00  7.810          H  
ATOM    188 1HG2 VAL A  12      69.076  48.470  36.289  1.00  7.810          H  
ATOM    189 2HG2 VAL A  12      68.259  47.959  34.808  1.00  7.810          H  
ATOM    190 3HG2 VAL A  12      69.980  47.619  35.022  1.00  7.810          H  
ATOM    191  N   ALA A  13      67.592  49.637  32.066  1.00  4.670          N  
ATOM    192  CA  ALA A  13      66.383  49.105  31.480  1.00  4.860          C  
ATOM    193  C   ALA A  13      66.010  49.861  30.221  1.00  5.090          C  
ATOM    194  O   ALA A  13      64.837  49.899  29.858  1.00  5.510          O  
ATOM    195  CB  ALA A  13      65.256  49.162  32.497  1.00  6.730          C  
ATOM    196  H   ALA A  13      67.712  50.634  32.189  1.00  5.600          H  
ATOM    197  HA  ALA A  13      66.560  48.067  31.202  1.00  5.830          H  
ATOM    198 1HB  ALA A  13      64.349  48.739  32.063  1.00  8.070          H  
ATOM    199 2HB  ALA A  13      65.538  48.589  33.382  1.00  8.070          H  
ATOM    200 3HB  ALA A  13      65.074  50.198  32.777  1.00  8.070          H  
ATOM    201  N   SER A  14      66.987  50.500  29.570  1.00  5.090          N  
ATOM    202  CA  SER A  14      66.646  51.231  28.346  1.00  5.310          C  
ATOM    203  C   SER A  14      67.528  50.935  27.135  1.00  4.750          C  
ATOM    204  O   SER A  14      67.062  51.061  25.994  1.00  4.760          O  
ATOM    205  CB  SER A  14      66.645  52.724  28.589  1.00  7.350          C  
ATOM    206  OG  SER A  14      67.909  53.193  28.930  1.00  7.350          O  
ATOM    207  H   SER A  14      67.950  50.429  29.901  1.00  6.110          H  
ATOM    208  HA  SER A  14      65.630  50.958  28.073  1.00  6.370          H  
ATOM    209 1HB  SER A  14      66.301  53.229  27.688  1.00  8.820          H  
ATOM    210 2HB  SER A  14      65.939  52.960  29.383  1.00  8.820          H  
ATOM    211  HG  SER A  14      67.832  54.155  28.903  1.00  8.820          H  
ATOM    212  N   GLY A  15      68.771  50.489  27.350  1.00  4.560          N  
ATOM    213  CA  GLY A  15      69.693  50.314  26.231  1.00  4.530          C  
ATOM    214  C   GLY A  15      69.223  49.241  25.254  1.00  4.660          C  
ATOM    215  O   GLY A  15      68.542  48.280  25.631  1.00  4.630          O  
ATOM    216  H   GLY A  15      69.122  50.347  28.298  1.00  5.470          H  
ATOM    217 1HA  GLY A  15      69.810  51.262  25.710  1.00  5.440          H  
ATOM    218 2HA  GLY A  15      70.676  50.046  26.614  1.00  5.440          H  
ATOM    219  N   ASP A  16      69.611  49.376  23.991  1.00  5.130          N  
ATOM    220  CA  ASP A  16      69.230  48.374  23.012  1.00  5.790          C  
ATOM    221  C   ASP A  16      69.802  47.040  23.441  1.00  5.480          C  
ATOM    222  O   ASP A  16      70.979  46.954  23.796  1.00  5.050          O  
ATOM    223  CB  ASP A  16      69.685  48.724  21.595  1.00  7.840          C  
ATOM    224  CG  ASP A  16      69.074  47.755  20.563  1.00  7.840          C  
ATOM    225  OD1 ASP A  16      67.985  47.279  20.822  1.00  7.840          O  
ATOM    226  OD2 ASP A  16      69.683  47.492  19.554  1.00  7.840          O  
ATOM    227  H   ASP A  16      70.178  50.162  23.703  1.00  6.160          H  
ATOM    228  HA  ASP A  16      68.142  48.292  23.003  1.00  6.950          H  
ATOM    229 1HB  ASP A  16      69.384  49.746  21.345  1.00  9.410          H  
ATOM    230 2HB  ASP A  16      70.779  48.674  21.531  1.00  9.410          H  
ATOM    231  N   ASN A  17      68.952  46.020  23.509  1.00  6.120          N  
ATOM    232  CA  ASN A  17      69.369  44.681  23.908  1.00  6.900          C  
ATOM    233  C   ASN A  17      70.066  44.666  25.271  1.00  6.540          C  
ATOM    234  O   ASN A  17      70.962  43.844  25.498  1.00  7.250          O  
ATOM    235  CB  ASN A  17      70.310  44.120  22.857  1.00  9.350          C  
ATOM    236  CG  ASN A  17      69.702  44.010  21.532  1.00  9.350          C  
ATOM    237  OD1 ASN A  17      68.625  43.419  21.352  1.00  9.350          O  
ATOM    238  ND2 ASN A  17      70.368  44.603  20.565  1.00  9.350          N  
ATOM    239  H   ASN A  17      67.989  46.176  23.228  1.00  7.340          H  
ATOM    240  HA  ASN A  17      68.482  44.050  23.984  1.00  8.280          H  
ATOM    241 1HB  ASN A  17      71.163  44.758  22.749  1.00 11.220          H  
ATOM    242 2HB  ASN A  17      70.671  43.141  23.165  1.00 11.220          H  
ATOM    243 1HD2 ASN A  17      70.004  44.606  19.633  1.00 11.220          H  
ATOM    244 2HD2 ASN A  17      71.243  45.112  20.763  1.00 11.220          H  
ATOM    245  N   THR A  18      69.588  45.484  26.210  1.00  5.570          N  
ATOM    246  CA  THR A  18      70.197  45.549  27.523  1.00  5.320          C  
ATOM    247  C   THR A  18      69.672  44.548  28.535  1.00  6.050          C  
ATOM    248  O   THR A  18      68.818  43.704  28.250  1.00  7.050          O  
ATOM    249  CB  THR A  18      70.028  46.942  28.131  1.00  7.550          C  
ATOM    250  OG1 THR A  18      70.884  47.052  29.225  1.00  7.550          O  
ATOM    251  CG2 THR A  18      68.570  47.198  28.624  1.00  7.550          C  
ATOM    252  H   THR A  18      68.854  46.159  25.987  1.00  6.680          H  
ATOM    253  HA  THR A  18      71.264  45.364  27.401  1.00  6.380          H  
ATOM    254  HB  THR A  18      70.302  47.676  27.397  1.00  9.060          H  
ATOM    255  HG1 THR A  18      70.833  47.978  29.545  1.00  9.060          H  
ATOM    256 1HG2 THR A  18      68.518  48.189  29.048  1.00  9.060          H  
ATOM    257 2HG2 THR A  18      67.881  47.127  27.789  1.00  9.060          H  
ATOM    258 3HG2 THR A  18      68.275  46.483  29.387  1.00  9.060          H  
ATOM    259  N   LEU A  19      70.238  44.643  29.729  1.00  5.800          N  
ATOM    260  CA  LEU A  19      69.940  43.772  30.858  1.00  6.630          C  
ATOM    261  C   LEU A  19      69.832  44.451  32.209  1.00  6.320          C  
ATOM    262  O   LEU A  19      70.697  45.223  32.594  1.00  6.470          O  
ATOM    263  CB  LEU A  19      71.024  42.682  30.918  1.00  8.950          C  
ATOM    264  CG  LEU A  19      71.010  41.737  32.142  1.00  8.950          C  
ATOM    265  CD1 LEU A  19      71.347  40.355  31.765  1.00  8.950          C  
ATOM    266  CD2 LEU A  19      72.110  42.192  33.137  1.00  8.950          C  
ATOM    267  H   LEU A  19      70.899  45.410  29.839  1.00  6.960          H  
ATOM    268  HA  LEU A  19      68.983  43.295  30.656  1.00  7.960          H  
ATOM    269 1HB  LEU A  19      70.927  42.072  30.022  1.00 10.740          H  
ATOM    270 2HB  LEU A  19      71.993  43.176  30.896  1.00 10.740          H  
ATOM    271  HG  LEU A  19      70.046  41.757  32.605  1.00 10.740          H  
ATOM    272 1HD1 LEU A  19      71.328  39.768  32.659  1.00 10.740          H  
ATOM    273 2HD1 LEU A  19      70.612  39.977  31.060  1.00 10.740          H  
ATOM    274 3HD1 LEU A  19      72.323  40.305  31.330  1.00 10.740          H  
ATOM    275 1HD2 LEU A  19      72.117  41.531  34.002  1.00 10.740          H  
ATOM    276 2HD2 LEU A  19      73.064  42.141  32.639  1.00 10.740          H  
ATOM    277 3HD2 LEU A  19      71.950  43.200  33.473  1.00 10.740          H  
ATOM    278  N   SER A  20      68.813  44.100  32.982  1.00  5.940          N  
ATOM    279  CA  SER A  20      68.768  44.617  34.335  1.00  5.680          C  
ATOM    280  C   SER A  20      69.906  44.087  35.183  1.00  5.740          C  
ATOM    281  O   SER A  20      70.104  42.881  35.302  1.00  6.570          O  
ATOM    282  CB  SER A  20      67.501  44.267  35.060  1.00  8.060          C  
ATOM    283  OG  SER A  20      67.656  44.639  36.407  1.00  8.060          O  
ATOM    284  H   SER A  20      68.090  43.496  32.628  1.00  7.130          H  
ATOM    285  HA  SER A  20      68.848  45.698  34.277  1.00  6.820          H  
ATOM    286 1HB  SER A  20      66.654  44.794  34.621  1.00  9.670          H  
ATOM    287 2HB  SER A  20      67.312  43.200  34.987  1.00  9.670          H  
ATOM    288  HG  SER A  20      66.947  44.182  36.903  1.00  9.670          H  
ATOM    289  N   ILE A  21      70.568  44.979  35.884  1.00  4.900          N  
ATOM    290  CA  ILE A  21      71.671  44.689  36.793  1.00  4.900          C  
ATOM    291  C   ILE A  21      71.238  43.878  38.007  1.00  5.950          C  
ATOM    292  O   ILE A  21      72.050  43.269  38.703  1.00  6.440          O  
ATOM    293  CB  ILE A  21      72.329  46.005  37.180  1.00  6.860          C  
ATOM    294  CG1 ILE A  21      71.318  46.868  37.904  1.00  6.860          C  
ATOM    295  CG2 ILE A  21      72.915  46.647  35.964  1.00  6.860          C  
ATOM    296  CD1 ILE A  21      71.839  48.120  38.391  1.00  6.860          C  
ATOM    297  H   ILE A  21      70.295  45.933  35.734  1.00  5.880          H  
ATOM    298  HA  ILE A  21      72.408  44.100  36.245  1.00  5.880          H  
ATOM    299  HB  ILE A  21      73.104  45.806  37.873  1.00  8.230          H  
ATOM    300 1HG1 ILE A  21      70.502  47.063  37.274  1.00  8.230          H  
ATOM    301 2HG1 ILE A  21      70.957  46.324  38.770  1.00  8.230          H  
ATOM    302 1HG2 ILE A  21      73.418  47.555  36.203  1.00  8.230          H  
ATOM    303 2HG2 ILE A  21      73.618  45.967  35.552  1.00  8.230          H  
ATOM    304 3HG2 ILE A  21      72.140  46.847  35.237  1.00  8.230          H  
ATOM    305 1HD1 ILE A  21      71.042  48.632  38.883  1.00  8.230          H  
ATOM    306 2HD1 ILE A  21      72.656  47.937  39.084  1.00  8.230          H  
ATOM    307 3HD1 ILE A  21      72.183  48.732  37.574  1.00  8.230          H  
ATOM    308  N   THR A  22      69.931  43.776  38.204  1.00  6.440          N  
ATOM    309  CA  THR A  22      69.364  43.015  39.295  1.00  7.600          C  
ATOM    310  C   THR A  22      69.491  41.529  38.985  1.00  8.660          C  
ATOM    311  O   THR A  22      69.237  40.677  39.837  1.00  9.690          O  
ATOM    312  CB  THR A  22      67.899  43.403  39.533  1.00 10.180          C  
ATOM    313  OG1 THR A  22      67.104  43.111  38.367  1.00 10.180          O  
ATOM    314  CG2 THR A  22      67.856  44.876  39.812  1.00 10.180          C  
ATOM    315  H   THR A  22      69.294  44.252  37.566  1.00  7.730          H  
ATOM    316  HA  THR A  22      69.929  43.229  40.204  1.00  9.120          H  
ATOM    317  HB  THR A  22      67.503  42.855  40.383  1.00 12.210          H  
ATOM    318  HG1 THR A  22      66.957  42.155  38.332  1.00 12.210          H  
ATOM    319 1HG2 THR A  22      66.842  45.169  39.996  1.00 12.210          H  
ATOM    320 2HG2 THR A  22      68.459  45.065  40.687  1.00 12.210          H  
ATOM    321 3HG2 THR A  22      68.247  45.442  38.972  1.00 12.210          H  
ATOM    322  N   LYS A  23      69.923  41.215  37.755  1.00  8.560          N  
ATOM    323  CA  LYS A  23      70.129  39.852  37.330  1.00  9.640          C  
ATOM    324  C   LYS A  23      71.527  39.352  37.712  1.00 10.490          C  
ATOM    325  O   LYS A  23      71.875  38.195  37.444  1.00 11.500          O  
ATOM    326  CB  LYS A  23      69.861  39.691  35.836  1.00 13.060          C  
ATOM    327  CG  LYS A  23      68.387  39.923  35.451  1.00 13.060          C  
ATOM    328  CD  LYS A  23      68.107  39.558  33.997  1.00 13.060          C  
ATOM    329  CE  LYS A  23      66.621  39.686  33.672  1.00 13.060          C  
ATOM    330  NZ  LYS A  23      66.319  39.334  32.246  1.00 13.060          N  
ATOM    331  H   LYS A  23      70.104  41.964  37.084  1.00 10.270          H  
ATOM    332  HA  LYS A  23      69.420  39.237  37.854  1.00 11.570          H  
ATOM    333 1HB  LYS A  23      70.469  40.397  35.284  1.00 15.680          H  
ATOM    334 2HB  LYS A  23      70.148  38.706  35.520  1.00 15.680          H  
ATOM    335 1HG  LYS A  23      67.726  39.376  36.107  1.00 15.680          H  
ATOM    336 2HG  LYS A  23      68.178  40.981  35.581  1.00 15.680          H  
ATOM    337 1HD  LYS A  23      68.655  40.213  33.352  1.00 15.680          H  
ATOM    338 2HD  LYS A  23      68.432  38.536  33.807  1.00 15.680          H  
ATOM    339 1HE  LYS A  23      66.058  39.019  34.327  1.00 15.680          H  
ATOM    340 2HE  LYS A  23      66.305  40.713  33.857  1.00 15.680          H  
ATOM    341 1HZ  LYS A  23      65.326  39.430  32.077  1.00 15.680          H  
ATOM    342 2HZ  LYS A  23      66.826  39.952  31.628  1.00 15.680          H  
ATOM    343 3HZ  LYS A  23      66.596  38.380  32.065  1.00 15.680          H  
ATOM    344  N   GLY A  24      72.337  40.218  38.342  1.00 10.100          N  
ATOM    345  CA  GLY A  24      73.628  39.809  38.884  1.00 10.840          C  
ATOM    346  C   GLY A  24      74.594  39.212  37.899  1.00 11.620          C  
ATOM    347  O   GLY A  24      74.984  39.827  36.899  1.00 11.490          O  
ATOM    348  H   GLY A  24      72.039  41.186  38.497  1.00 12.120          H  
ATOM    349 1HA  GLY A  24      74.086  40.677  39.350  1.00 13.010          H  
ATOM    350 2HA  GLY A  24      73.455  39.092  39.678  1.00 13.010          H  
ATOM    351  N   GLU A  25      74.945  37.956  38.157  1.00 12.510          N  
ATOM    352  CA  GLU A  25      75.899  37.247  37.331  1.00 13.360          C  
ATOM    353  C   GLU A  25      75.459  37.127  35.898  1.00 13.270          C  
ATOM    354  O   GLU A  25      76.297  36.869  35.045  1.00 13.850          O  
ATOM    355  CB  GLU A  25      76.280  35.888  37.888  1.00 18.360          C  
ATOM    356  CG  GLU A  25      77.232  35.949  39.066  1.00 18.360          C  
ATOM    357  CD  GLU A  25      77.526  34.600  39.614  1.00 18.360          C  
ATOM    358  OE1 GLU A  25      76.670  33.759  39.534  1.00 18.360          O  
ATOM    359  OE2 GLU A  25      78.624  34.376  40.050  1.00 18.360          O  
ATOM    360  H   GLU A  25      74.527  37.485  38.961  1.00 15.010          H  
ATOM    361  HA  GLU A  25      76.812  37.829  37.341  1.00 16.030          H  
ATOM    362 1HB  GLU A  25      75.385  35.372  38.201  1.00 22.040          H  
ATOM    363 2HB  GLU A  25      76.747  35.290  37.104  1.00 22.040          H  
ATOM    364 1HG  GLU A  25      78.167  36.394  38.723  1.00 22.040          H  
ATOM    365 2HG  GLU A  25      76.831  36.595  39.839  1.00 22.040          H  
ATOM    366  N   LYS A  26      74.176  37.297  35.582  1.00 12.610          N  
ATOM    367  CA  LYS A  26      73.831  37.221  34.174  1.00 12.500          C  
ATOM    368  C   LYS A  26      74.612  38.341  33.451  1.00 11.980          C  
ATOM    369  O   LYS A  26      75.010  38.172  32.299  1.00 12.330          O  
ATOM    370  CB  LYS A  26      72.335  37.297  33.923  1.00 17.540          C  
ATOM    371  CG  LYS A  26      71.899  37.059  32.429  1.00 17.540          C  
ATOM    372  CD  LYS A  26      72.180  35.614  31.930  1.00 17.540          C  
ATOM    373  CE  LYS A  26      71.395  35.278  30.625  1.00 17.540          C  
ATOM    374  NZ  LYS A  26      71.852  36.085  29.415  1.00 17.540          N  
ATOM    375  H   LYS A  26      73.472  37.509  36.302  1.00 15.130          H  
ATOM    376  HA  LYS A  26      74.184  36.272  33.788  1.00 15.000          H  
ATOM    377 1HB  LYS A  26      71.823  36.569  34.552  1.00 21.050          H  
ATOM    378 2HB  LYS A  26      71.993  38.274  34.228  1.00 21.050          H  
ATOM    379 1HG  LYS A  26      70.833  37.272  32.331  1.00 21.050          H  
ATOM    380 2HG  LYS A  26      72.451  37.739  31.786  1.00 21.050          H  
ATOM    381 1HD  LYS A  26      73.243  35.520  31.710  1.00 21.050          H  
ATOM    382 2HD  LYS A  26      71.918  34.887  32.706  1.00 21.050          H  
ATOM    383 1HE  LYS A  26      71.515  34.223  30.405  1.00 21.050          H  
ATOM    384 2HE  LYS A  26      70.339  35.482  30.803  1.00 21.050          H  
ATOM    385 1HZ  LYS A  26      71.310  35.843  28.592  1.00 21.050          H  
ATOM    386 2HZ  LYS A  26      71.732  37.069  29.601  1.00 21.050          H  
ATOM    387 3HZ  LYS A  26      72.826  35.892  29.209  1.00 21.050          H  
ATOM    388  N   LEU A  27      74.823  39.493  34.126  1.00 11.250          N  
ATOM    389  CA  LEU A  27      75.592  40.603  33.577  1.00 10.920          C  
ATOM    390  C   LEU A  27      77.026  40.191  33.405  1.00 12.030          C  
ATOM    391  O   LEU A  27      77.699  40.567  32.440  1.00 12.330          O  
ATOM    392  CB  LEU A  27      75.553  41.818  34.503  1.00 15.420          C  
ATOM    393  CG  LEU A  27      76.375  43.031  34.078  1.00 15.420          C  
ATOM    394  CD1 LEU A  27      75.980  43.456  32.730  1.00 15.420          C  
ATOM    395  CD2 LEU A  27      76.109  44.119  35.087  1.00 15.420          C  
ATOM    396  H   LEU A  27      74.491  39.598  35.084  1.00 13.500          H  
ATOM    397  HA  LEU A  27      75.169  40.848  32.611  1.00 13.100          H  
ATOM    398 1HB  LEU A  27      74.528  42.129  34.643  1.00 18.500          H  
ATOM    399 2HB  LEU A  27      75.943  41.518  35.469  1.00 18.500          H  
ATOM    400  HG  LEU A  27      77.437  42.807  34.062  1.00 18.500          H  
ATOM    401 1HD1 LEU A  27      76.545  44.347  32.459  1.00 18.500          H  
ATOM    402 2HD1 LEU A  27      76.197  42.682  32.016  1.00 18.500          H  
ATOM    403 3HD1 LEU A  27      74.936  43.654  32.724  1.00 18.500          H  
ATOM    404 1HD2 LEU A  27      76.650  45.018  34.828  1.00 18.500          H  
ATOM    405 2HD2 LEU A  27      75.054  44.325  35.110  1.00 18.500          H  
ATOM    406 3HD2 LEU A  27      76.432  43.774  36.057  1.00 18.500          H  
ATOM    407  N   VAL A  28      77.518  39.473  34.394  1.00 12.700          N  
ATOM    408  CA  VAL A  28      78.887  38.990  34.351  1.00 13.820          C  
ATOM    409  C   VAL A  28      79.036  38.060  33.144  1.00 14.520          C  
ATOM    410  O   VAL A  28      80.034  38.136  32.429  1.00 15.090          O  
ATOM    411  CB  VAL A  28      79.281  38.276  35.658  1.00 18.900          C  
ATOM    412  CG1 VAL A  28      80.652  37.611  35.512  1.00 18.900          C  
ATOM    413  CG2 VAL A  28      79.269  39.311  36.814  1.00 18.900          C  
ATOM    414  H   VAL A  28      76.877  39.289  35.174  1.00 15.240          H  
ATOM    415  HA  VAL A  28      79.555  39.843  34.216  1.00 16.580          H  
ATOM    416  HB  VAL A  28      78.576  37.486  35.861  1.00 22.680          H  
ATOM    417 1HG1 VAL A  28      80.909  37.103  36.440  1.00 22.680          H  
ATOM    418 2HG1 VAL A  28      80.642  36.873  34.704  1.00 22.680          H  
ATOM    419 3HG1 VAL A  28      81.406  38.367  35.292  1.00 22.680          H  
ATOM    420 1HG2 VAL A  28      79.532  38.819  37.752  1.00 22.680          H  
ATOM    421 2HG2 VAL A  28      79.991  40.094  36.598  1.00 22.680          H  
ATOM    422 3HG2 VAL A  28      78.275  39.753  36.904  1.00 22.680          H  
ATOM    423  N   LEU A  29      78.053  37.184  32.924  1.00 14.500          N  
ATOM    424  CA  LEU A  29      78.090  36.282  31.786  1.00 15.110          C  
ATOM    425  C   LEU A  29      78.057  37.106  30.487  1.00 14.560          C  
ATOM    426  O   LEU A  29      78.769  36.770  29.534  1.00 15.130          O  
ATOM    427  CB  LEU A  29      76.899  35.301  31.824  1.00 20.910          C  
ATOM    428  CG  LEU A  29      76.860  34.243  33.008  1.00 20.910          C  
ATOM    429  CD1 LEU A  29      75.549  33.519  32.952  1.00 20.910          C  
ATOM    430  CD2 LEU A  29      77.977  33.230  32.909  1.00 20.910          C  
ATOM    431  H   LEU A  29      77.284  37.143  33.588  1.00 17.400          H  
ATOM    432  HA  LEU A  29      79.022  35.723  31.813  1.00 18.130          H  
ATOM    433 1HB  LEU A  29      75.987  35.882  31.878  1.00 25.090          H  
ATOM    434 2HB  LEU A  29      76.888  34.742  30.888  1.00 25.090          H  
ATOM    435  HG  LEU A  29      76.938  34.766  33.955  1.00 25.090          H  
ATOM    436 1HD1 LEU A  29      75.496  32.807  33.748  1.00 25.090          H  
ATOM    437 2HD1 LEU A  29      74.734  34.210  33.040  1.00 25.090          H  
ATOM    438 3HD1 LEU A  29      75.494  33.007  32.007  1.00 25.090          H  
ATOM    439 1HD2 LEU A  29      77.899  32.531  33.738  1.00 25.090          H  
ATOM    440 2HD2 LEU A  29      77.876  32.690  31.983  1.00 25.090          H  
ATOM    441 3HD2 LEU A  29      78.950  33.724  32.949  1.00 25.090          H  
ATOM    442  N   LEU A  30      77.273  38.215  30.449  1.00 13.470          N  
ATOM    443  CA  LEU A  30      77.250  39.051  29.244  1.00 12.960          C  
ATOM    444  C   LEU A  30      78.635  39.621  28.986  1.00 13.570          C  
ATOM    445  O   LEU A  30      79.058  39.762  27.832  1.00 13.830          O  
ATOM    446  CB  LEU A  30      76.321  40.282  29.344  1.00 18.350          C  
ATOM    447  CG  LEU A  30      74.817  40.126  29.401  1.00 18.350          C  
ATOM    448  CD1 LEU A  30      74.219  41.510  29.590  1.00 18.350          C  
ATOM    449  CD2 LEU A  30      74.314  39.521  28.153  1.00 18.350          C  
ATOM    450  H   LEU A  30      76.647  38.411  31.235  1.00 16.160          H  
ATOM    451  HA  LEU A  30      76.974  38.431  28.398  1.00 15.550          H  
ATOM    452 1HB  LEU A  30      76.621  40.861  30.209  1.00 22.020          H  
ATOM    453 2HB  LEU A  30      76.499  40.875  28.479  1.00 22.020          H  
ATOM    454  HG  LEU A  30      74.534  39.505  30.245  1.00 22.020          H  
ATOM    455 1HD1 LEU A  30      73.157  41.428  29.615  1.00 22.020          H  
ATOM    456 2HD1 LEU A  30      74.573  41.951  30.508  1.00 22.020          H  
ATOM    457 3HD1 LEU A  30      74.502  42.145  28.752  1.00 22.020          H  
ATOM    458 1HD2 LEU A  30      73.231  39.433  28.197  1.00 22.020          H  
ATOM    459 2HD2 LEU A  30      74.590  40.149  27.309  1.00 22.020          H  
ATOM    460 3HD2 LEU A  30      74.742  38.534  28.029  1.00 22.020          H  
ATOM    461  N   GLU A  31      79.340  40.013  30.049  1.00 13.870          N  
ATOM    462  CA  GLU A  31      80.689  40.516  29.867  1.00 14.590          C  
ATOM    463  C   GLU A  31      81.619  39.426  29.348  1.00 15.710          C  
ATOM    464  O   GLU A  31      82.299  39.617  28.339  1.00 16.190          O  
ATOM    465  CB  GLU A  31      81.272  41.065  31.169  1.00 20.140          C  
ATOM    466  CG  GLU A  31      82.703  41.587  31.024  1.00 20.140          C  
ATOM    467  CD  GLU A  31      83.252  42.140  32.283  1.00 20.140          C  
ATOM    468  OE1 GLU A  31      82.655  41.934  33.312  1.00 20.140          O  
ATOM    469  OE2 GLU A  31      84.272  42.802  32.231  1.00 20.140          O  
ATOM    470  H   GLU A  31      78.905  39.981  30.979  1.00 16.640          H  
ATOM    471  HA  GLU A  31      80.661  41.321  29.134  1.00 17.510          H  
ATOM    472 1HB  GLU A  31      80.641  41.876  31.536  1.00 24.170          H  
ATOM    473 2HB  GLU A  31      81.274  40.286  31.927  1.00 24.170          H  
ATOM    474 1HG  GLU A  31      83.344  40.758  30.728  1.00 24.170          H  
ATOM    475 2HG  GLU A  31      82.747  42.321  30.239  1.00 24.170          H  
ATOM    476  N   GLU A  32      81.618  38.262  30.004  1.00 16.140          N  
ATOM    477  CA  GLU A  32      82.547  37.188  29.664  1.00 17.240          C  
ATOM    478  C   GLU A  32      82.408  36.680  28.237  1.00 17.320          C  
ATOM    479  O   GLU A  32      83.406  36.399  27.572  1.00 18.100          O  
ATOM    480  CB  GLU A  32      82.348  35.994  30.605  1.00 23.700          C  
ATOM    481  CG  GLU A  32      82.796  36.201  32.049  1.00 23.700          C  
ATOM    482  CD  GLU A  32      82.479  35.004  32.902  1.00 23.700          C  
ATOM    483  OE1 GLU A  32      81.864  34.100  32.387  1.00 23.700          O  
ATOM    484  OE2 GLU A  32      82.843  34.990  34.054  1.00 23.700          O  
ATOM    485  H   GLU A  32      80.990  38.153  30.806  1.00 19.370          H  
ATOM    486  HA  GLU A  32      83.560  37.569  29.791  1.00 20.690          H  
ATOM    487 1HB  GLU A  32      81.286  35.742  30.629  1.00 28.440          H  
ATOM    488 2HB  GLU A  32      82.878  35.130  30.210  1.00 28.440          H  
ATOM    489 1HG  GLU A  32      83.870  36.372  32.063  1.00 28.440          H  
ATOM    490 2HG  GLU A  32      82.312  37.083  32.458  1.00 28.440          H  
ATOM    491  N   SER A  33      81.174  36.569  27.752  1.00 16.510          N  
ATOM    492  CA  SER A  33      80.912  36.077  26.405  1.00 16.510          C  
ATOM    493  C   SER A  33      81.054  37.147  25.326  1.00 16.440          C  
ATOM    494  O   SER A  33      80.941  36.849  24.135  1.00 16.640          O  
ATOM    495  CB  SER A  33      79.505  35.547  26.322  1.00 23.110          C  
ATOM    496  OG  SER A  33      78.580  36.603  26.343  1.00 23.110          O  
ATOM    497  H   SER A  33      80.371  36.785  28.354  1.00 19.810          H  
ATOM    498  HA  SER A  33      81.617  35.275  26.193  1.00 19.810          H  
ATOM    499 1HB  SER A  33      79.377  34.959  25.417  1.00 27.740          H  
ATOM    500 2HB  SER A  33      79.321  34.892  27.173  1.00 27.740          H  
ATOM    501  HG  SER A  33      77.726  36.193  26.565  1.00 27.740          H  
ATOM    502  N   GLY A  34      81.185  38.409  25.734  1.00 16.180          N  
ATOM    503  CA  GLY A  34      81.217  39.552  24.832  1.00 16.140          C  
ATOM    504  C   GLY A  34      79.816  40.035  24.399  1.00 16.180          C  
ATOM    505  O   GLY A  34      79.697  41.076  23.735  1.00 15.770          O  
ATOM    506  H   GLY A  34      81.365  38.592  26.725  1.00 19.420          H  
ATOM    507 1HA  GLY A  34      81.743  40.368  25.329  1.00 19.370          H  
ATOM    508 2HA  GLY A  34      81.800  39.291  23.951  1.00 19.370          H  
ATOM    509  N   GLU A  35      78.755  39.329  24.834  1.00 16.710          N  
ATOM    510  CA  GLU A  35      77.366  39.632  24.465  1.00 16.930          C  
ATOM    511  C   GLU A  35      76.997  41.056  24.854  1.00 16.010          C  
ATOM    512  O   GLU A  35      76.235  41.729  24.150  1.00 15.940          O  
ATOM    513  CB  GLU A  35      76.416  38.628  25.113  1.00 23.610          C  
ATOM    514  CG  GLU A  35      74.942  38.704  24.693  1.00 23.610          C  
ATOM    515  CD  GLU A  35      74.127  37.632  25.394  1.00 23.610          C  
ATOM    516  OE1 GLU A  35      74.732  36.878  26.120  1.00 23.610          O  
ATOM    517  OE2 GLU A  35      72.931  37.580  25.241  1.00 23.610          O  
ATOM    518  H   GLU A  35      78.926  38.508  25.421  1.00 20.050          H  
ATOM    519  HA  GLU A  35      77.272  39.533  23.382  1.00 20.320          H  
ATOM    520 1HB  GLU A  35      76.757  37.625  24.876  1.00 28.340          H  
ATOM    521 2HB  GLU A  35      76.468  38.740  26.184  1.00 28.340          H  
ATOM    522 1HG  GLU A  35      74.537  39.686  24.936  1.00 28.340          H  
ATOM    523 2HG  GLU A  35      74.873  38.570  23.614  1.00 28.340          H  
ATOM    524  N   TRP A  36      77.546  41.513  25.980  1.00 15.310          N  
ATOM    525  CA  TRP A  36      77.290  42.847  26.493  1.00 14.490          C  
ATOM    526  C   TRP A  36      77.614  43.889  25.437  1.00 13.850          C  
ATOM    527  O   TRP A  36      76.932  44.909  25.338  1.00 13.520          O  
ATOM    528  CB  TRP A  36      78.183  43.179  27.693  1.00 20.610          C  
ATOM    529  CG  TRP A  36      77.780  44.439  28.396  1.00 20.610          C  
ATOM    530  CD1 TRP A  36      76.964  44.484  29.463  1.00 20.610          C  
ATOM    531  CD2 TRP A  36      78.110  45.827  28.094  1.00 20.610          C  
ATOM    532  NE1 TRP A  36      76.773  45.770  29.860  1.00 20.610          N  
ATOM    533  CE2 TRP A  36      77.459  46.603  29.031  1.00 20.610          C  
ATOM    534  CE3 TRP A  36      78.885  46.451  27.119  1.00 20.610          C  
ATOM    535  CZ2 TRP A  36      77.551  47.976  29.030  1.00 20.610          C  
ATOM    536  CZ3 TRP A  36      78.976  47.824  27.105  1.00 20.610          C  
ATOM    537  CH2 TRP A  36      78.328  48.569  28.037  1.00 20.610          C  
ATOM    538  H   TRP A  36      78.126  40.872  26.534  1.00 18.370          H  
ATOM    539  HA  TRP A  36      76.239  42.930  26.766  1.00 17.390          H  
ATOM    540 1HB  TRP A  36      78.175  42.381  28.408  1.00 24.740          H  
ATOM    541 2HB  TRP A  36      79.211  43.294  27.354  1.00 24.740          H  
ATOM    542  HD1 TRP A  36      76.527  43.615  29.931  1.00 24.740          H  
ATOM    543  HE1 TRP A  36      76.208  46.083  30.634  1.00 24.740          H  
ATOM    544  HE3 TRP A  36      79.393  45.871  26.394  1.00 24.740          H  
ATOM    545  HZ2 TRP A  36      77.039  48.586  29.768  1.00 24.740          H  
ATOM    546  HZ3 TRP A  36      79.581  48.294  26.332  1.00 24.740          H  
ATOM    547  HH2 TRP A  36      78.421  49.649  27.996  1.00 24.740          H  
ATOM    548  N   CYS A  37      78.746  43.707  24.741  1.00 13.750          N  
ATOM    549  CA  CYS A  37      79.201  44.683  23.773  1.00 13.240          C  
ATOM    550  C   CYS A  37      78.476  44.508  22.452  1.00 13.840          C  
ATOM    551  O   CYS A  37      78.158  45.490  21.776  1.00 13.410          O  
ATOM    552  CB  CYS A  37      80.708  44.543  23.573  1.00 18.740          C  
ATOM    553  SG  CYS A  37      81.688  44.989  25.049  1.00 18.740          S  
ATOM    554  H   CYS A  37      79.268  42.834  24.819  1.00 16.500          H  
ATOM    555  HA  CYS A  37      78.984  45.681  24.149  1.00 15.890          H  
ATOM    556 1HB  CYS A  37      80.940  43.508  23.308  1.00 22.490          H  
ATOM    557 2HB  CYS A  37      81.027  45.175  22.747  1.00 22.490          H  
ATOM    558  HG  CYS A  37      81.216  46.228  25.155  1.00 22.490          H  
ATOM    559  N   GLU A  38      78.135  43.256  22.112  1.00 14.850          N  
ATOM    560  CA  GLU A  38      77.411  42.983  20.868  1.00 15.510          C  
ATOM    561  C   GLU A  38      76.068  43.698  20.900  1.00 15.340          C  
ATOM    562  O   GLU A  38      75.586  44.201  19.888  1.00 15.270          O  
ATOM    563  CB  GLU A  38      77.178  41.491  20.640  1.00 21.450          C  
ATOM    564  CG  GLU A  38      78.417  40.674  20.295  1.00 21.450          C  
ATOM    565  CD  GLU A  38      78.078  39.230  20.088  1.00 21.450          C  
ATOM    566  OE1 GLU A  38      76.971  38.869  20.408  1.00 21.450          O  
ATOM    567  OE2 GLU A  38      78.903  38.496  19.598  1.00 21.450          O  
ATOM    568  H   GLU A  38      78.448  42.481  22.704  1.00 17.820          H  
ATOM    569  HA  GLU A  38      77.990  43.373  20.032  1.00 18.610          H  
ATOM    570 1HB  GLU A  38      76.735  41.062  21.536  1.00 25.740          H  
ATOM    571 2HB  GLU A  38      76.461  41.359  19.831  1.00 25.740          H  
ATOM    572 1HG  GLU A  38      78.870  41.072  19.389  1.00 25.740          H  
ATOM    573 2HG  GLU A  38      79.138  40.766  21.108  1.00 25.740          H  
ATOM    574  N   ALA A  39      75.502  43.830  22.090  1.00 15.280          N  
ATOM    575  CA  ALA A  39      74.220  44.475  22.281  1.00 15.270          C  
ATOM    576  C   ALA A  39      74.144  45.873  21.646  1.00 14.360          C  
ATOM    577  O   ALA A  39      73.084  46.245  21.143  1.00 14.460          O  
ATOM    578  CB  ALA A  39      73.954  44.600  23.770  1.00 21.380          C  
ATOM    579  H   ALA A  39      75.936  43.338  22.881  1.00 18.340          H  
ATOM    580  HA  ALA A  39      73.456  43.850  21.823  1.00 18.320          H  
ATOM    581 1HB  ALA A  39      72.992  45.058  23.952  1.00 25.660          H  
ATOM    582 2HB  ALA A  39      73.977  43.611  24.229  1.00 25.660          H  
ATOM    583 3HB  ALA A  39      74.725  45.220  24.215  1.00 25.660          H  
ATOM    584  N   GLN A  40      75.244  46.654  21.634  1.00 13.480          N  
ATOM    585  CA  GLN A  40      75.201  48.023  21.087  1.00 12.590          C  
ATOM    586  C   GLN A  40      75.900  48.174  19.729  1.00 12.600          C  
ATOM    587  O   GLN A  40      76.210  49.302  19.302  1.00 12.260          O  
ATOM    588  CB  GLN A  40      75.812  49.029  22.072  1.00 17.980          C  
ATOM    589  CG  GLN A  40      75.046  49.171  23.374  1.00 17.980          C  
ATOM    590  CD  GLN A  40      75.699  50.151  24.344  1.00 17.980          C  
ATOM    591  OE1 GLN A  40      76.921  50.341  24.336  1.00 17.980          O  
ATOM    592  NE2 GLN A  40      74.887  50.770  25.186  1.00 17.980          N  
ATOM    593  H   GLN A  40      76.142  46.305  21.992  1.00 16.180          H  
ATOM    594  HA  GLN A  40      74.155  48.293  20.941  1.00 15.110          H  
ATOM    595 1HB  GLN A  40      76.832  48.722  22.310  1.00 21.580          H  
ATOM    596 2HB  GLN A  40      75.862  50.015  21.608  1.00 21.580          H  
ATOM    597 1HG  GLN A  40      74.040  49.534  23.145  1.00 21.580          H  
ATOM    598 2HG  GLN A  40      74.988  48.194  23.856  1.00 21.580          H  
ATOM    599 1HE2 GLN A  40      75.262  51.417  25.850  1.00 21.580          H  
ATOM    600 2HE2 GLN A  40      73.904  50.588  25.153  1.00 21.580          H  
ATOM    601  N   THR A  41      76.139  47.067  19.029  1.00 13.050          N  
ATOM    602  CA  THR A  41      76.832  47.183  17.752  1.00 13.210          C  
ATOM    603  C   THR A  41      75.872  47.500  16.623  1.00 13.640          C  
ATOM    604  O   THR A  41      74.685  47.760  16.828  1.00 13.420          O  
ATOM    605  CB  THR A  41      77.662  45.927  17.376  1.00 18.430          C  
ATOM    606  OG1 THR A  41      78.549  46.279  16.293  1.00 18.430          O  
ATOM    607  CG2 THR A  41      76.771  44.752  16.892  1.00 18.430          C  
ATOM    608  H   THR A  41      75.865  46.147  19.392  1.00 15.660          H  
ATOM    609  HA  THR A  41      77.536  48.011  17.825  1.00 15.850          H  
ATOM    610  HB  THR A  41      78.239  45.611  18.248  1.00 22.120          H  
ATOM    611  HG1 THR A  41      79.178  45.560  16.147  1.00 22.120          H  
ATOM    612 1HG2 THR A  41      77.408  43.907  16.644  1.00 22.120          H  
ATOM    613 2HG2 THR A  41      76.093  44.464  17.656  1.00 22.120          H  
ATOM    614 3HG2 THR A  41      76.195  45.015  16.014  1.00 22.120          H  
ATOM    615  N   LYS A  42      76.420  47.543  15.426  1.00 14.310          N  
ATOM    616  CA  LYS A  42      75.679  47.922  14.238  1.00 14.780          C  
ATOM    617  C   LYS A  42      74.447  47.058  14.009  1.00 15.350          C  
ATOM    618  O   LYS A  42      74.487  45.833  14.144  1.00 16.320          O  
ATOM    619  CB  LYS A  42      76.592  47.844  13.016  1.00 20.500          C  
ATOM    620  CG  LYS A  42      77.053  46.431  12.626  1.00 20.500          C  
ATOM    621  CD  LYS A  42      78.002  46.470  11.433  1.00 20.500          C  
ATOM    622  CE  LYS A  42      78.461  45.068  11.041  1.00 20.500          C  
ATOM    623  NZ  LYS A  42      79.402  45.090   9.882  1.00 20.500          N  
ATOM    624  H   LYS A  42      77.399  47.286  15.371  1.00 17.170          H  
ATOM    625  HA  LYS A  42      75.338  48.946  14.367  1.00 17.740          H  
ATOM    626 1HB  LYS A  42      76.082  48.262  12.181  1.00 24.600          H  
ATOM    627 2HB  LYS A  42      77.478  48.451  13.192  1.00 24.600          H  
ATOM    628 1HG  LYS A  42      77.541  45.952  13.476  1.00 24.600          H  
ATOM    629 2HG  LYS A  42      76.191  45.831  12.342  1.00 24.600          H  
ATOM    630 1HD  LYS A  42      77.491  46.924  10.584  1.00 24.600          H  
ATOM    631 2HD  LYS A  42      78.873  47.076  11.679  1.00 24.600          H  
ATOM    632 1HE  LYS A  42      78.959  44.608  11.893  1.00 24.600          H  
ATOM    633 2HE  LYS A  42      77.589  44.470  10.776  1.00 24.600          H  
ATOM    634 1HZ  LYS A  42      79.680  44.145   9.656  1.00 24.600          H  
ATOM    635 2HZ  LYS A  42      78.946  45.505   9.082  1.00 24.600          H  
ATOM    636 3HZ  LYS A  42      80.221  45.632  10.120  1.00 24.600          H  
ATOM    637  N   ASN A  43      73.356  47.705  13.612  1.00 14.840          N  
ATOM    638  CA  ASN A  43      72.105  47.023  13.325  1.00 15.480          C  
ATOM    639  C   ASN A  43      72.169  46.362  11.951  1.00 15.590          C  
ATOM    640  O   ASN A  43      72.276  47.043  10.930  1.00 15.630          O  
ATOM    641  CB  ASN A  43      70.915  47.977  13.408  1.00 21.420          C  
ATOM    642  CG  ASN A  43      69.577  47.245  13.280  1.00 21.420          C  
ATOM    643  OD1 ASN A  43      69.492  46.176  12.647  1.00 21.420          O  
ATOM    644  ND2 ASN A  43      68.534  47.789  13.873  1.00 21.420          N  
ATOM    645  H   ASN A  43      73.400  48.712  13.541  1.00 17.810          H  
ATOM    646  HA  ASN A  43      71.965  46.233  14.066  1.00 18.580          H  
ATOM    647 1HB  ASN A  43      70.934  48.514  14.361  1.00 25.700          H  
ATOM    648 2HB  ASN A  43      70.984  48.721  12.610  1.00 25.700          H  
ATOM    649 1HD2 ASN A  43      67.646  47.345  13.824  1.00 25.700          H  
ATOM    650 2HD2 ASN A  43      68.606  48.677  14.385  1.00 25.700          H  
ATOM    651  N   GLY A  44      72.111  45.032  11.932  1.00 15.640          N  
ATOM    652  CA  GLY A  44      72.231  44.218  10.720  1.00 15.800          C  
ATOM    653  C   GLY A  44      71.165  44.498   9.653  1.00 15.500          C  
ATOM    654  O   GLY A  44      71.303  44.072   8.506  1.00 15.780          O  
ATOM    655  H   GLY A  44      72.014  44.559  12.821  1.00 18.770          H  
ATOM    656 1HA  GLY A  44      73.219  44.377  10.289  1.00 18.960          H  
ATOM    657 2HA  GLY A  44      72.185  43.167  11.000  1.00 18.960          H  
ATOM    658  N   GLN A  45      70.102  45.209  10.021  1.00 15.020          N  
ATOM    659  CA  GLN A  45      69.039  45.550   9.084  1.00 14.930          C  
ATOM    660  C   GLN A  45      69.354  46.822   8.285  1.00 13.800          C  
ATOM    661  O   GLN A  45      68.602  47.189   7.379  1.00 13.860          O  
ATOM    662  CB  GLN A  45      67.711  45.697   9.827  1.00 20.940          C  
ATOM    663  CG  GLN A  45      67.226  44.393  10.450  1.00 20.940          C  
ATOM    664  CD  GLN A  45      65.929  44.536  11.217  1.00 20.940          C  
ATOM    665  OE1 GLN A  45      65.695  45.526  11.933  1.00 20.940          O  
ATOM    666  NE2 GLN A  45      65.060  43.543  11.066  1.00 20.940          N  
ATOM    667  H   GLN A  45      70.038  45.534  10.987  1.00 18.020          H  
ATOM    668  HA  GLN A  45      68.939  44.732   8.373  1.00 17.920          H  
ATOM    669 1HB  GLN A  45      67.817  46.442  10.614  1.00 25.130          H  
ATOM    670 2HB  GLN A  45      66.947  46.054   9.139  1.00 25.130          H  
ATOM    671 1HG  GLN A  45      67.076  43.665   9.657  1.00 25.130          H  
ATOM    672 2HG  GLN A  45      67.989  44.037  11.141  1.00 25.130          H  
ATOM    673 1HE2 GLN A  45      64.175  43.567  11.533  1.00 25.130          H  
ATOM    674 2HE2 GLN A  45      65.285  42.763  10.479  1.00 25.130          H  
ATOM    675  N   GLY A  46      70.469  47.483   8.603  1.00 12.900          N  
ATOM    676  CA  GLY A  46      70.880  48.694   7.905  1.00 11.860          C  
ATOM    677  C   GLY A  46      70.366  49.984   8.529  1.00 10.750          C  
ATOM    678  O   GLY A  46      69.576  49.985   9.474  1.00 10.190          O  
ATOM    679  H   GLY A  46      71.063  47.136   9.361  1.00 15.480          H  
ATOM    680 1HA  GLY A  46      71.970  48.724   7.875  1.00 14.230          H  
ATOM    681 2HA  GLY A  46      70.546  48.638   6.871  1.00 14.230          H  
ATOM    682  N   TRP A  47      70.857  51.099   7.998  1.00 10.480          N  
ATOM    683  CA  TRP A  47      70.531  52.432   8.476  1.00  9.550          C  
ATOM    684  C   TRP A  47      70.788  53.466   7.402  1.00  9.840          C  
ATOM    685  O   TRP A  47      71.405  53.159   6.381  1.00 10.040          O  
ATOM    686  CB  TRP A  47      71.366  52.787   9.696  1.00 13.740          C  
ATOM    687  CG  TRP A  47      72.852  52.738   9.439  1.00 13.740          C  
ATOM    688  CD1 TRP A  47      73.654  53.755   9.004  1.00 13.740          C  
ATOM    689  CD2 TRP A  47      73.724  51.604   9.643  1.00 13.740          C  
ATOM    690  NE1 TRP A  47      74.957  53.323   8.910  1.00 13.740          N  
ATOM    691  CE2 TRP A  47      75.013  52.013   9.297  1.00 13.740          C  
ATOM    692  CE3 TRP A  47      73.519  50.293  10.087  1.00 13.740          C  
ATOM    693  CZ2 TRP A  47      76.090  51.158   9.372  1.00 13.740          C  
ATOM    694  CZ3 TRP A  47      74.593  49.442  10.154  1.00 13.740          C  
ATOM    695  CH2 TRP A  47      75.850  49.862   9.804  1.00 13.740          C  
ATOM    696  H   TRP A  47      71.498  51.017   7.221  1.00 12.580          H  
ATOM    697  HA  TRP A  47      69.476  52.459   8.742  1.00 11.460          H  
ATOM    698 1HB  TRP A  47      71.116  53.786  10.005  1.00 16.490          H  
ATOM    699 2HB  TRP A  47      71.124  52.116  10.521  1.00 16.490          H  
ATOM    700  HD1 TRP A  47      73.311  54.757   8.766  1.00 16.490          H  
ATOM    701  HE1 TRP A  47      75.760  53.858   8.612  1.00 16.490          H  
ATOM    702  HE3 TRP A  47      72.528  49.943  10.371  1.00 16.490          H  
ATOM    703  HZ2 TRP A  47      77.098  51.471   9.103  1.00 16.490          H  
ATOM    704  HZ3 TRP A  47      74.414  48.421  10.496  1.00 16.490          H  
ATOM    705  HH2 TRP A  47      76.678  49.164   9.871  1.00 16.490          H  
ATOM    706  N   VAL A  48      70.329  54.694   7.636  1.00  9.970          N  
ATOM    707  CA  VAL A  48      70.603  55.779   6.710  1.00 10.390          C  
ATOM    708  C   VAL A  48      71.500  56.899   7.274  1.00  9.610          C  
ATOM    709  O   VAL A  48      71.014  57.783   7.994  1.00  9.040          O  
ATOM    710  CB  VAL A  48      69.303  56.394   6.244  1.00 14.380          C  
ATOM    711  CG1 VAL A  48      69.625  57.539   5.292  1.00 14.380          C  
ATOM    712  CG2 VAL A  48      68.471  55.328   5.570  1.00 14.380          C  
ATOM    713  H   VAL A  48      69.799  54.868   8.476  1.00 11.960          H  
ATOM    714  HA  VAL A  48      71.040  55.334   5.829  1.00 12.470          H  
ATOM    715  HB  VAL A  48      68.752  56.782   7.084  1.00 17.250          H  
ATOM    716 1HG1 VAL A  48      68.712  57.975   4.926  1.00 17.250          H  
ATOM    717 2HG1 VAL A  48      70.201  58.316   5.779  1.00 17.250          H  
ATOM    718 3HG1 VAL A  48      70.202  57.154   4.488  1.00 17.250          H  
ATOM    719 1HG2 VAL A  48      67.540  55.758   5.222  1.00 17.250          H  
ATOM    720 2HG2 VAL A  48      69.020  54.917   4.730  1.00 17.250          H  
ATOM    721 3HG2 VAL A  48      68.253  54.530   6.272  1.00 17.250          H  
ATOM    722  N   PRO A  49      72.800  56.915   6.921  1.00  9.630          N  
ATOM    723  CA  PRO A  49      73.814  57.863   7.356  1.00  9.080          C  
ATOM    724  C   PRO A  49      73.744  59.153   6.548  1.00  9.810          C  
ATOM    725  O   PRO A  49      73.294  59.126   5.401  1.00 10.820          O  
ATOM    726  CB  PRO A  49      75.109  57.117   7.051  1.00 13.620          C  
ATOM    727  CG  PRO A  49      74.785  56.314   5.803  1.00 13.620          C  
ATOM    728  CD  PRO A  49      73.324  55.919   5.943  1.00 13.620          C  
ATOM    729  HA  PRO A  49      73.706  58.066   8.434  1.00 10.900          H  
ATOM    730 1HB  PRO A  49      75.925  57.855   6.903  1.00 16.340          H  
ATOM    731 2HB  PRO A  49      75.396  56.500   7.909  1.00 16.340          H  
ATOM    732 1HG  PRO A  49      74.966  56.930   4.902  1.00 16.340          H  
ATOM    733 2HG  PRO A  49      75.451  55.441   5.727  1.00 16.340          H  
ATOM    734 1HD  PRO A  49      72.857  56.063   4.953  1.00 16.340          H  
ATOM    735 2HD  PRO A  49      73.239  54.889   6.312  1.00 16.340          H  
ATOM    736  N   SER A  50      74.312  60.232   7.084  1.00  9.410          N  
ATOM    737  CA  SER A  50      74.554  61.452   6.298  1.00 10.280          C  
ATOM    738  C   SER A  50      76.060  61.450   6.044  1.00 10.410          C  
ATOM    739  O   SER A  50      76.784  60.683   6.687  1.00  9.650          O  
ATOM    740  CB  SER A  50      74.168  62.762   6.961  1.00 14.040          C  
ATOM    741  OG  SER A  50      72.816  62.821   7.304  1.00 14.040          O  
ATOM    742  H   SER A  50      74.648  60.161   8.046  1.00 11.290          H  
ATOM    743  HA  SER A  50      73.998  61.401   5.394  1.00 12.340          H  
ATOM    744 1HB  SER A  50      74.764  62.956   7.757  1.00 16.850          H  
ATOM    745 2HB  SER A  50      74.375  63.554   6.252  1.00 16.850          H  
ATOM    746  HG  SER A  50      72.674  63.695   7.677  1.00 16.850          H  
ATOM    747  N   ASN A  51      76.586  62.252   5.126  1.00 11.420          N  
ATOM    748  CA  ASN A  51      78.039  62.236   5.010  1.00 11.690          C  
ATOM    749  C   ASN A  51      78.627  62.669   6.361  1.00 11.400          C  
ATOM    750  O   ASN A  51      78.294  63.740   6.874  1.00 11.500          O  
ATOM    751  CB  ASN A  51      78.536  63.119   3.887  1.00 16.260          C  
ATOM    752  CG  ASN A  51      79.987  62.849   3.549  1.00 16.260          C  
ATOM    753  OD1 ASN A  51      80.632  62.021   4.215  1.00 16.260          O  
ATOM    754  ND2 ASN A  51      80.505  63.510   2.533  1.00 16.260          N  
ATOM    755  H   ASN A  51      76.032  62.844   4.500  1.00 13.700          H  
ATOM    756  HA  ASN A  51      78.371  61.215   4.820  1.00 14.030          H  
ATOM    757 1HB  ASN A  51      77.930  62.980   2.994  1.00 19.510          H  
ATOM    758 2HB  ASN A  51      78.441  64.156   4.191  1.00 19.510          H  
ATOM    759 1HD2 ASN A  51      81.457  63.367   2.265  1.00 19.510          H  
ATOM    760 2HD2 ASN A  51      79.932  64.190   2.024  1.00 19.510          H  
ATOM    761  N   TYR A  52      79.451  61.798   6.949  1.00 11.200          N  
ATOM    762  CA  TYR A  52      80.106  61.943   8.260  1.00 11.030          C  
ATOM    763  C   TYR A  52      79.175  61.856   9.488  1.00 10.180          C  
ATOM    764  O   TYR A  52      79.595  62.191  10.599  1.00  9.870          O  
ATOM    765  CB  TYR A  52      80.857  63.282   8.348  1.00 15.510          C  
ATOM    766  CG  TYR A  52      81.795  63.573   7.198  1.00 15.510          C  
ATOM    767  CD1 TYR A  52      81.470  64.562   6.278  1.00 15.510          C  
ATOM    768  CD2 TYR A  52      82.968  62.860   7.057  1.00 15.510          C  
ATOM    769  CE1 TYR A  52      82.315  64.835   5.231  1.00 15.510          C  
ATOM    770  CE2 TYR A  52      83.816  63.133   6.007  1.00 15.510          C  
ATOM    771  CZ  TYR A  52      83.493  64.117   5.095  1.00 15.510          C  
ATOM    772  OH  TYR A  52      84.345  64.387   4.049  1.00 15.510          O  
ATOM    773  H   TYR A  52      79.647  60.956   6.424  1.00 13.440          H  
ATOM    774  HA  TYR A  52      80.832  61.136   8.353  1.00 13.240          H  
ATOM    775 1HB  TYR A  52      80.147  64.102   8.432  1.00 18.610          H  
ATOM    776 2HB  TYR A  52      81.448  63.290   9.262  1.00 18.610          H  
ATOM    777  HD1 TYR A  52      80.540  65.124   6.383  1.00 18.610          H  
ATOM    778  HD2 TYR A  52      83.224  62.084   7.776  1.00 18.610          H  
ATOM    779  HE1 TYR A  52      82.052  65.612   4.510  1.00 18.610          H  
ATOM    780  HE2 TYR A  52      84.743  62.571   5.896  1.00 18.610          H  
ATOM    781  HH  TYR A  52      85.114  63.818   4.108  1.00 18.610          H  
ATOM    782  N   ILE A  53      77.938  61.385   9.304  1.00  9.870          N  
ATOM    783  CA  ILE A  53      76.996  61.204  10.419  1.00  9.260          C  
ATOM    784  C   ILE A  53      76.411  59.778  10.404  1.00  8.950          C  
ATOM    785  O   ILE A  53      75.715  59.390   9.467  1.00  9.670          O  
ATOM    786  CB  ILE A  53      75.833  62.220  10.305  1.00 13.210          C  
ATOM    787  CG1 ILE A  53      76.403  63.697  10.271  1.00 13.210          C  
ATOM    788  CG2 ILE A  53      74.836  62.076  11.423  1.00 13.210          C  
ATOM    789  CD1 ILE A  53      75.386  64.835   9.994  1.00 13.210          C  
ATOM    790  H   ILE A  53      77.655  61.139   8.351  1.00 11.840          H  
ATOM    791  HA  ILE A  53      77.522  61.349  11.362  1.00 11.110          H  
ATOM    792  HB  ILE A  53      75.338  62.010   9.433  1.00 15.850          H  
ATOM    793 1HG1 ILE A  53      76.897  63.894  11.220  1.00 15.850          H  
ATOM    794 2HG1 ILE A  53      77.146  63.755   9.477  1.00 15.850          H  
ATOM    795 1HG2 ILE A  53      74.009  62.765  11.286  1.00 15.850          H  
ATOM    796 2HG2 ILE A  53      74.437  61.058  11.437  1.00 15.850          H  
ATOM    797 3HG2 ILE A  53      75.334  62.300  12.340  1.00 15.850          H  
ATOM    798 1HD1 ILE A  53      75.922  65.784   9.985  1.00 15.850          H  
ATOM    799 2HD1 ILE A  53      74.906  64.705   9.042  1.00 15.850          H  
ATOM    800 3HD1 ILE A  53      74.628  64.871  10.769  1.00 15.850          H  
ATOM    801  N   THR A  54      76.618  59.020  11.457  1.00  7.920          N  
ATOM    802  CA  THR A  54      76.141  57.651  11.578  1.00  7.670          C  
ATOM    803  C   THR A  54      74.919  57.673  12.551  1.00  7.280          C  
ATOM    804  O   THR A  54      74.538  58.766  12.935  1.00  7.160          O  
ATOM    805  CB  THR A  54      77.372  56.759  11.938  1.00 10.840          C  
ATOM    806  OG1 THR A  54      77.958  57.184  13.164  1.00 10.840          O  
ATOM    807  CG2 THR A  54      78.410  56.863  10.844  1.00 10.840          C  
ATOM    808  H   THR A  54      77.154  59.370  12.248  1.00  9.500          H  
ATOM    809  HA  THR A  54      75.789  57.326  10.600  1.00  9.200          H  
ATOM    810  HB  THR A  54      77.117  55.743  12.009  1.00 13.010          H  
ATOM    811  HG1 THR A  54      77.251  57.360  13.807  1.00 13.010          H  
ATOM    812 1HG2 THR A  54      79.266  56.241  11.099  1.00 13.010          H  
ATOM    813 2HG2 THR A  54      77.978  56.525   9.903  1.00 13.010          H  
ATOM    814 3HG2 THR A  54      78.736  57.896  10.740  1.00 13.010          H  
ATOM    815  N   PRO A  55      74.198  56.552  12.827  1.00  7.310          N  
ATOM    816  CA  PRO A  55      73.036  56.412  13.735  1.00  7.140          C  
ATOM    817  C   PRO A  55      73.185  56.872  15.180  1.00  6.980          C  
ATOM    818  O   PRO A  55      74.285  57.105  15.649  1.00  6.860          O  
ATOM    819  CB  PRO A  55      72.766  54.911  13.697  1.00 10.710          C  
ATOM    820  CG  PRO A  55      73.269  54.466  12.357  1.00 10.710          C  
ATOM    821  CD  PRO A  55      74.434  55.333  12.022  1.00 10.710          C  
ATOM    822  HA  PRO A  55      72.194  56.917  13.290  1.00  8.570          H  
ATOM    823 1HB  PRO A  55      73.243  54.415  14.537  1.00 12.850          H  
ATOM    824 2HB  PRO A  55      71.701  54.726  13.835  1.00 12.850          H  
ATOM    825 1HG  PRO A  55      73.538  53.401  12.378  1.00 12.850          H  
ATOM    826 2HG  PRO A  55      72.493  54.547  11.642  1.00 12.850          H  
ATOM    827 1HD  PRO A  55      75.298  54.793  12.277  1.00 12.850          H  
ATOM    828 2HD  PRO A  55      74.406  55.578  10.962  1.00 12.850          H  
ATOM    829  N   VAL A  56      72.032  57.063  15.853  1.00  7.120          N  
ATOM    830  CA  VAL A  56      71.991  57.499  17.256  1.00  6.980          C  
ATOM    831  C   VAL A  56      72.546  56.394  18.163  1.00  6.610          C  
ATOM    832  O   VAL A  56      72.214  55.241  17.928  1.00  7.100          O  
ATOM    833  CB  VAL A  56      70.549  57.879  17.707  1.00  9.830          C  
ATOM    834  CG1 VAL A  56      70.085  59.184  17.155  1.00  9.830          C  
ATOM    835  CG2 VAL A  56      69.575  56.843  17.173  1.00  9.830          C  
ATOM    836  H   VAL A  56      71.172  56.847  15.387  1.00  8.540          H  
ATOM    837  HA  VAL A  56      72.563  58.391  17.307  1.00  8.380          H  
ATOM    838  HB  VAL A  56      70.530  57.928  18.799  1.00 11.790          H  
ATOM    839 1HG1 VAL A  56      69.078  59.390  17.515  1.00 11.790          H  
ATOM    840 2HG1 VAL A  56      70.761  59.980  17.484  1.00 11.790          H  
ATOM    841 3HG1 VAL A  56      70.062  59.128  16.115  1.00 11.790          H  
ATOM    842 1HG2 VAL A  56      68.573  57.101  17.493  1.00 11.790          H  
ATOM    843 2HG2 VAL A  56      69.583  56.812  16.099  1.00 11.790          H  
ATOM    844 3HG2 VAL A  56      69.846  55.879  17.552  1.00 11.790          H  
ATOM    845  N   ASN A  57      73.437  56.650  19.158  1.00  5.970          N  
ATOM    846  CA  ASN A  57      74.017  57.878  19.759  1.00  5.710          C  
ATOM    847  C   ASN A  57      73.158  58.739  20.694  1.00  4.780          C  
ATOM    848  O   ASN A  57      73.515  59.888  20.940  1.00  5.160          O  
ATOM    849  CB  ASN A  57      74.591  58.838  18.734  1.00  8.100          C  
ATOM    850  CG  ASN A  57      75.652  59.742  19.218  1.00  8.100          C  
ATOM    851  OD1 ASN A  57      76.562  59.416  19.991  1.00  8.100          O  
ATOM    852  ND2 ASN A  57      75.513  60.958  18.741  1.00  8.100          N  
ATOM    853  H   ASN A  57      73.828  55.800  19.570  1.00  7.160          H  
ATOM    854  HA  ASN A  57      74.863  57.540  20.360  1.00  6.850          H  
ATOM    855 1HB  ASN A  57      74.905  58.330  17.831  1.00  9.720          H  
ATOM    856 2HB  ASN A  57      73.814  59.529  18.479  1.00  9.720          H  
ATOM    857 1HD2 ASN A  57      76.150  61.689  19.004  1.00  9.720          H  
ATOM    858 2HD2 ASN A  57      74.728  61.118  18.089  1.00  9.720          H  
ATOM    859  N   SER A  58      72.120  58.203  21.339  1.00  3.750          N  
ATOM    860  CA  SER A  58      71.445  59.009  22.371  1.00  2.970          C  
ATOM    861  C   SER A  58      72.055  58.712  23.751  1.00  3.240          C  
ATOM    862  O   SER A  58      71.634  59.255  24.786  1.00  3.200          O  
ATOM    863  CB  SER A  58      69.961  58.766  22.366  1.00  4.470          C  
ATOM    864  OG  SER A  58      69.379  59.214  21.164  1.00  4.470          O  
ATOM    865  H   SER A  58      71.737  57.272  21.126  1.00  4.500          H  
ATOM    866  HA  SER A  58      71.602  60.064  22.149  1.00  3.560          H  
ATOM    867 1HB  SER A  58      69.798  57.715  22.485  1.00  5.360          H  
ATOM    868 2HB  SER A  58      69.501  59.270  23.214  1.00  5.360          H  
ATOM    869  HG  SER A  58      68.444  59.025  21.235  1.00  5.360          H  
ATOM    870  N   LEU A  59      73.053  57.829  23.738  1.00  3.780          N  
ATOM    871  CA  LEU A  59      73.741  57.332  24.909  1.00  4.070          C  
ATOM    872  C   LEU A  59      74.445  58.420  25.727  1.00  4.730          C  
ATOM    873  O   LEU A  59      74.401  58.400  26.962  1.00  4.850          O  
ATOM    874  CB  LEU A  59      74.821  56.329  24.435  1.00  5.580          C  
ATOM    875  CG  LEU A  59      74.352  54.954  23.812  1.00  5.580          C  
ATOM    876  CD1 LEU A  59      75.539  54.243  23.165  1.00  5.580          C  
ATOM    877  CD2 LEU A  59      73.802  54.060  24.881  1.00  5.580          C  
ATOM    878  H   LEU A  59      73.304  57.457  22.838  1.00  4.540          H  
ATOM    879  HA  LEU A  59      73.005  56.841  25.528  1.00  4.880          H  
ATOM    880 1HB  LEU A  59      75.437  56.827  23.686  1.00  6.700          H  
ATOM    881 2HB  LEU A  59      75.458  56.097  25.289  1.00  6.700          H  
ATOM    882  HG  LEU A  59      73.602  55.131  23.048  1.00  6.700          H  
ATOM    883 1HD1 LEU A  59      75.204  53.294  22.734  1.00  6.700          H  
ATOM    884 2HD1 LEU A  59      75.957  54.866  22.372  1.00  6.700          H  
ATOM    885 3HD1 LEU A  59      76.306  54.045  23.912  1.00  6.700          H  
ATOM    886 1HD2 LEU A  59      73.519  53.124  24.432  1.00  6.700          H  
ATOM    887 2HD2 LEU A  59      74.566  53.877  25.633  1.00  6.700          H  
ATOM    888 3HD2 LEU A  59      72.950  54.506  25.345  1.00  6.700          H  
ATOM    889  N   GLU A  60      75.101  59.379  25.066  1.00  5.250          N  
ATOM    890  CA  GLU A  60      75.824  60.387  25.834  1.00  6.020          C  
ATOM    891  C   GLU A  60      74.900  61.312  26.591  1.00  5.970          C  
ATOM    892  O   GLU A  60      75.143  61.598  27.762  1.00  6.490          O  
ATOM    893  CB  GLU A  60      76.744  61.215  24.944  1.00  8.120          C  
ATOM    894  CG  GLU A  60      77.951  60.470  24.407  1.00  8.120          C  
ATOM    895  CD  GLU A  60      78.840  61.342  23.558  1.00  8.120          C  
ATOM    896  OE1 GLU A  60      78.390  62.378  23.130  1.00  8.120          O  
ATOM    897  OE2 GLU A  60      79.976  60.982  23.360  1.00  8.120          O  
ATOM    898  H   GLU A  60      75.106  59.393  24.055  1.00  6.300          H  
ATOM    899  HA  GLU A  60      76.446  59.872  26.566  1.00  7.220          H  
ATOM    900 1HB  GLU A  60      76.179  61.609  24.100  1.00  9.740          H  
ATOM    901 2HB  GLU A  60      77.109  62.054  25.507  1.00  9.740          H  
ATOM    902 1HG  GLU A  60      78.528  60.086  25.248  1.00  9.740          H  
ATOM    903 2HG  GLU A  60      77.607  59.620  23.818  1.00  9.740          H  
ATOM    904  N   LYS A  61      73.810  61.740  25.957  1.00  5.440          N  
ATOM    905  CA  LYS A  61      72.905  62.652  26.633  1.00  5.650          C  
ATOM    906  C   LYS A  61      72.249  61.965  27.804  1.00  5.400          C  
ATOM    907  O   LYS A  61      72.130  62.539  28.886  1.00  6.030          O  
ATOM    908  CB  LYS A  61      71.864  63.204  25.668  1.00  7.830          C  
ATOM    909  CG  LYS A  61      72.425  64.194  24.654  1.00  7.830          C  
ATOM    910  CD  LYS A  61      71.344  64.693  23.700  1.00  7.830          C  
ATOM    911  CE  LYS A  61      71.908  65.690  22.683  1.00  7.830          C  
ATOM    912  NZ  LYS A  61      70.858  66.167  21.724  1.00  7.830          N  
ATOM    913  H   LYS A  61      73.651  61.457  25.001  1.00  6.530          H  
ATOM    914  HA  LYS A  61      73.478  63.481  27.027  1.00  6.780          H  
ATOM    915 1HB  LYS A  61      71.409  62.376  25.119  1.00  9.390          H  
ATOM    916 2HB  LYS A  61      71.075  63.699  26.230  1.00  9.390          H  
ATOM    917 1HG  LYS A  61      72.836  65.045  25.192  1.00  9.390          H  
ATOM    918 2HG  LYS A  61      73.228  63.722  24.089  1.00  9.390          H  
ATOM    919 1HD  LYS A  61      70.914  63.845  23.164  1.00  9.390          H  
ATOM    920 2HD  LYS A  61      70.553  65.180  24.271  1.00  9.390          H  
ATOM    921 1HE  LYS A  61      72.317  66.548  23.216  1.00  9.390          H  
ATOM    922 2HE  LYS A  61      72.708  65.210  22.121  1.00  9.390          H  
ATOM    923 1HZ  LYS A  61      71.267  66.822  21.068  1.00  9.390          H  
ATOM    924 2HZ  LYS A  61      70.477  65.382  21.213  1.00  9.390          H  
ATOM    925 3HZ  LYS A  61      70.117  66.625  22.235  1.00  9.390          H  
ATOM    926  N   HIS A  62      71.840  60.718  27.618  1.00  4.560          N  
ATOM    927  CA  HIS A  62      71.203  60.026  28.707  1.00  4.440          C  
ATOM    928  C   HIS A  62      72.156  59.947  29.889  1.00  4.850          C  
ATOM    929  O   HIS A  62      71.789  60.280  31.021  1.00  5.390          O  
ATOM    930  CB  HIS A  62      70.781  58.641  28.291  1.00  6.260          C  
ATOM    931  CG  HIS A  62      70.110  57.899  29.372  1.00  6.260          C  
ATOM    932  ND1 HIS A  62      68.777  58.061  29.676  1.00  6.260          N  
ATOM    933  CD2 HIS A  62      70.593  57.012  30.254  1.00  6.260          C  
ATOM    934  CE1 HIS A  62      68.474  57.273  30.695  1.00  6.260          C  
ATOM    935  NE2 HIS A  62      69.569  56.629  31.050  1.00  6.260          N  
ATOM    936  H   HIS A  62      71.932  60.255  26.708  1.00  5.470          H  
ATOM    937  HA  HIS A  62      70.318  60.574  29.022  1.00  5.330          H  
ATOM    938 1HB  HIS A  62      70.108  58.706  27.437  1.00  7.520          H  
ATOM    939 2HB  HIS A  62      71.653  58.101  27.971  1.00  7.520          H  
ATOM    940  HD2 HIS A  62      71.614  56.654  30.318  1.00  7.520          H  
ATOM    941  HE1 HIS A  62      67.494  57.172  31.157  1.00  7.520          H  
ATOM    942  HE2 HIS A  62      69.700  55.931  31.793  1.00  7.520          H  
ATOM    943  N   SER A  63      73.396  59.517  29.641  1.00  4.760          N  
ATOM    944  CA  SER A  63      74.355  59.392  30.722  1.00  5.150          C  
ATOM    945  C   SER A  63      74.588  60.734  31.421  1.00  6.040          C  
ATOM    946  O   SER A  63      74.501  60.833  32.651  1.00  6.450          O  
ATOM    947  CB  SER A  63      75.664  58.870  30.185  1.00  7.050          C  
ATOM    948  OG  SER A  63      76.601  58.726  31.213  1.00  7.050          O  
ATOM    949  H   SER A  63      73.683  59.254  28.692  1.00  5.710          H  
ATOM    950  HA  SER A  63      73.966  58.680  31.450  1.00  6.180          H  
ATOM    951 1HB  SER A  63      75.501  57.907  29.697  1.00  8.460          H  
ATOM    952 2HB  SER A  63      76.044  59.561  29.430  1.00  8.460          H  
ATOM    953  HG  SER A  63      76.348  57.892  31.681  1.00  8.460          H  
ATOM    954  N   TRP A  64      74.770  61.807  30.641  1.00  6.360          N  
ATOM    955  CA  TRP A  64      75.033  63.132  31.192  1.00  7.220          C  
ATOM    956  C   TRP A  64      73.965  63.611  32.163  1.00  7.580          C  
ATOM    957  O   TRP A  64      74.287  64.258  33.165  1.00  8.280          O  
ATOM    958  CB  TRP A  64      75.078  64.190  30.085  1.00  9.760          C  
ATOM    959  CG  TRP A  64      76.211  64.090  29.124  1.00  9.760          C  
ATOM    960  CD1 TRP A  64      77.402  63.434  29.272  1.00  9.760          C  
ATOM    961  CD2 TRP A  64      76.240  64.680  27.807  1.00  9.760          C  
ATOM    962  NE1 TRP A  64      78.163  63.582  28.135  1.00  9.760          N  
ATOM    963  CE2 TRP A  64      77.460  64.336  27.229  1.00  9.760          C  
ATOM    964  CE3 TRP A  64      75.334  65.460  27.081  1.00  9.760          C  
ATOM    965  CZ2 TRP A  64      77.798  64.739  25.951  1.00  9.760          C  
ATOM    966  CZ3 TRP A  64      75.670  65.859  25.805  1.00  9.760          C  
ATOM    967  CH2 TRP A  64      76.870  65.506  25.252  1.00  9.760          C  
ATOM    968  H   TRP A  64      74.797  61.689  29.622  1.00  7.630          H  
ATOM    969  HA  TRP A  64      75.985  63.102  31.716  1.00  8.660          H  
ATOM    970 1HB  TRP A  64      74.157  64.123  29.510  1.00 11.720          H  
ATOM    971 2HB  TRP A  64      75.098  65.179  30.535  1.00 11.720          H  
ATOM    972  HD1 TRP A  64      77.707  62.873  30.153  1.00 11.720          H  
ATOM    973  HE1 TRP A  64      79.084  63.193  27.983  1.00 11.720          H  
ATOM    974  HE3 TRP A  64      74.379  65.743  27.512  1.00 11.720          H  
ATOM    975  HZ2 TRP A  64      78.750  64.466  25.488  1.00 11.720          H  
ATOM    976  HZ3 TRP A  64      74.955  66.463  25.249  1.00 11.720          H  
ATOM    977  HH2 TRP A  64      77.106  65.834  24.241  1.00 11.720          H  
ATOM    978  N   TYR A  65      72.695  63.321  31.875  1.00  7.190          N  
ATOM    979  CA  TYR A  65      71.640  63.853  32.718  1.00  7.710          C  
ATOM    980  C   TYR A  65      71.057  62.872  33.742  1.00  7.580          C  
ATOM    981  O   TYR A  65      70.565  63.306  34.787  1.00  8.120          O  
ATOM    982  CB  TYR A  65      70.549  64.420  31.814  1.00 10.590          C  
ATOM    983  CG  TYR A  65      71.127  65.466  30.855  1.00 10.590          C  
ATOM    984  CD1 TYR A  65      71.093  65.229  29.491  1.00 10.590          C  
ATOM    985  CD2 TYR A  65      71.748  66.612  31.334  1.00 10.590          C  
ATOM    986  CE1 TYR A  65      71.659  66.115  28.611  1.00 10.590          C  
ATOM    987  CE2 TYR A  65      72.318  67.504  30.446  1.00 10.590          C  
ATOM    988  CZ  TYR A  65      72.274  67.254  29.088  1.00 10.590          C  
ATOM    989  OH  TYR A  65      72.846  68.137  28.203  1.00 10.590          O  
ATOM    990  H   TYR A  65      72.478  62.796  31.019  1.00  8.630          H  
ATOM    991  HA  TYR A  65      72.061  64.676  33.290  1.00  9.250          H  
ATOM    992 1HB  TYR A  65      70.102  63.613  31.227  1.00 12.700          H  
ATOM    993 2HB  TYR A  65      69.765  64.881  32.412  1.00 12.700          H  
ATOM    994  HD1 TYR A  65      70.614  64.332  29.113  1.00 12.700          H  
ATOM    995  HD2 TYR A  65      71.796  66.808  32.404  1.00 12.700          H  
ATOM    996  HE1 TYR A  65      71.626  65.913  27.541  1.00 12.700          H  
ATOM    997  HE2 TYR A  65      72.809  68.402  30.820  1.00 12.700          H  
ATOM    998  HH  TYR A  65      73.225  68.876  28.685  1.00 12.700          H  
ATOM    999  N   HIS A  66      71.112  61.564  33.485  1.00  6.910          N  
ATOM   1000  CA  HIS A  66      70.524  60.614  34.421  1.00  6.790          C  
ATOM   1001  C   HIS A  66      71.557  59.801  35.213  1.00  6.640          C  
ATOM   1002  O   HIS A  66      71.258  59.313  36.313  1.00  6.720          O  
ATOM   1003  CB  HIS A  66      69.582  59.684  33.658  1.00  9.550          C  
ATOM   1004  CG  HIS A  66      68.426  60.423  33.052  1.00  9.550          C  
ATOM   1005  ND1 HIS A  66      67.361  60.889  33.802  1.00  9.550          N  
ATOM   1006  CD2 HIS A  66      68.183  60.805  31.778  1.00  9.550          C  
ATOM   1007  CE1 HIS A  66      66.510  61.514  33.009  1.00  9.550          C  
ATOM   1008  NE2 HIS A  66      66.983  61.479  31.777  1.00  9.550          N  
ATOM   1009  H   HIS A  66      71.491  61.219  32.601  1.00  8.290          H  
ATOM   1010  HA  HIS A  66      69.924  61.157  35.148  1.00  8.150          H  
ATOM   1011 1HB  HIS A  66      70.132  59.187  32.853  1.00 11.460          H  
ATOM   1012 2HB  HIS A  66      69.199  58.913  34.324  1.00 11.460          H  
ATOM   1013  HD1 HIS A  66      67.322  60.935  34.802  1.00 11.460          H  
ATOM   1014  HD2 HIS A  66      68.740  60.676  30.854  1.00 11.460          H  
ATOM   1015  HE1 HIS A  66      65.598  61.954  33.411  1.00 11.460          H  
ATOM   1016  N   GLY A  67      72.794  59.692  34.710  1.00  6.590          N  
ATOM   1017  CA  GLY A  67      73.819  58.878  35.345  1.00  6.660          C  
ATOM   1018  C   GLY A  67      74.141  59.287  36.789  1.00  7.470          C  
ATOM   1019  O   GLY A  67      74.234  58.418  37.658  1.00  7.390          O  
ATOM   1020  H   GLY A  67      73.070  60.159  33.845  1.00  7.910          H  
ATOM   1021 1HA  GLY A  67      73.507  57.833  35.323  1.00  7.990          H  
ATOM   1022 2HA  GLY A  67      74.727  58.928  34.741  1.00  7.990          H  
ATOM   1023  N   PRO A  68      74.198  60.593  37.141  1.00  8.270          N  
ATOM   1024  CA  PRO A  68      74.486  61.085  38.480  1.00  9.100          C  
ATOM   1025  C   PRO A  68      73.507  60.577  39.541  1.00  9.030          C  
ATOM   1026  O   PRO A  68      73.789  60.680  40.734  1.00  9.620          O  
ATOM   1027  CB  PRO A  68      74.401  62.609  38.309  1.00 13.650          C  
ATOM   1028  CG  PRO A  68      74.721  62.851  36.844  1.00 13.650          C  
ATOM   1029  CD  PRO A  68      74.106  61.697  36.123  1.00 13.650          C  
ATOM   1030  HA  PRO A  68      75.512  60.792  38.747  1.00 10.920          H  
ATOM   1031 1HB  PRO A  68      73.393  62.956  38.585  1.00 16.380          H  
ATOM   1032 2HB  PRO A  68      75.108  63.103  38.992  1.00 16.380          H  
ATOM   1033 1HG  PRO A  68      74.302  63.814  36.503  1.00 16.380          H  
ATOM   1034 2HG  PRO A  68      75.808  62.910  36.691  1.00 16.380          H  
ATOM   1035 1HD  PRO A  68      73.068  61.983  35.916  1.00 16.380          H  
ATOM   1036 2HD  PRO A  68      74.686  61.480  35.208  1.00 16.380          H  
ATOM   1037  N   VAL A  69      72.335  60.096  39.120  1.00  8.390          N  
ATOM   1038  CA  VAL A  69      71.348  59.592  40.053  1.00  8.410          C  
ATOM   1039  C   VAL A  69      71.248  58.068  39.940  1.00  7.670          C  
ATOM   1040  O   VAL A  69      71.336  57.342  40.948  1.00  7.890          O  
ATOM   1041  CB  VAL A  69      69.983  60.249  39.776  1.00 11.770          C  
ATOM   1042  CG1 VAL A  69      68.905  59.677  40.713  1.00 11.770          C  
ATOM   1043  CG2 VAL A  69      70.125  61.757  39.950  1.00 11.770          C  
ATOM   1044  H   VAL A  69      72.123  60.017  38.123  1.00 10.070          H  
ATOM   1045  HA  VAL A  69      71.658  59.847  41.065  1.00 10.090          H  
ATOM   1046  HB  VAL A  69      69.679  60.030  38.751  1.00 14.120          H  
ATOM   1047 1HG1 VAL A  69      67.949  60.152  40.496  1.00 14.120          H  
ATOM   1048 2HG1 VAL A  69      68.808  58.602  40.566  1.00 14.120          H  
ATOM   1049 3HG1 VAL A  69      69.182  59.876  41.749  1.00 14.120          H  
ATOM   1050 1HG2 VAL A  69      69.172  62.240  39.742  1.00 14.120          H  
ATOM   1051 2HG2 VAL A  69      70.431  61.976  40.973  1.00 14.120          H  
ATOM   1052 3HG2 VAL A  69      70.877  62.138  39.260  1.00 14.120          H  
ATOM   1053  N   SER A  70      71.051  57.588  38.705  1.00  6.870          N  
ATOM   1054  CA  SER A  70      70.845  56.176  38.433  1.00  6.280          C  
ATOM   1055  C   SER A  70      72.001  55.323  38.902  1.00  6.610          C  
ATOM   1056  O   SER A  70      71.776  54.217  39.386  1.00  6.450          O  
ATOM   1057  CB  SER A  70      70.624  55.938  36.949  1.00  9.030          C  
ATOM   1058  OG  SER A  70      69.414  56.502  36.508  1.00  9.030          O  
ATOM   1059  H   SER A  70      71.009  58.229  37.912  1.00  8.240          H  
ATOM   1060  HA  SER A  70      69.949  55.857  38.966  1.00  7.540          H  
ATOM   1061 1HB  SER A  70      71.455  56.378  36.390  1.00 10.830          H  
ATOM   1062 2HB  SER A  70      70.629  54.867  36.745  1.00 10.830          H  
ATOM   1063  HG  SER A  70      69.368  56.287  35.573  1.00 10.830          H  
ATOM   1064  N   ARG A  71      73.233  55.826  38.795  1.00  7.280          N  
ATOM   1065  CA  ARG A  71      74.403  55.065  39.198  1.00  7.980          C  
ATOM   1066  C   ARG A  71      74.411  54.703  40.679  1.00  8.460          C  
ATOM   1067  O   ARG A  71      74.950  53.657  41.048  1.00  8.780          O  
ATOM   1068  CB  ARG A  71      75.670  55.821  38.857  1.00 10.890          C  
ATOM   1069  CG  ARG A  71      75.967  55.895  37.365  1.00 10.890          C  
ATOM   1070  CD  ARG A  71      77.141  56.736  37.076  1.00 10.890          C  
ATOM   1071  NE  ARG A  71      77.346  56.877  35.647  1.00 10.890          N  
ATOM   1072  CZ  ARG A  71      78.399  57.480  35.055  1.00 10.890          C  
ATOM   1073  NH1 ARG A  71      79.381  58.007  35.776  1.00 10.890          N  
ATOM   1074  NH2 ARG A  71      78.432  57.530  33.734  1.00 10.890          N  
ATOM   1075  H   ARG A  71      73.373  56.757  38.390  1.00  8.740          H  
ATOM   1076  HA  ARG A  71      74.412  54.149  38.622  1.00  9.580          H  
ATOM   1077 1HB  ARG A  71      75.598  56.840  39.239  1.00 13.070          H  
ATOM   1078 2HB  ARG A  71      76.520  55.346  39.344  1.00 13.070          H  
ATOM   1079 1HG  ARG A  71      76.188  54.898  36.996  1.00 13.070          H  
ATOM   1080 2HG  ARG A  71      75.113  56.279  36.815  1.00 13.070          H  
ATOM   1081 1HD  ARG A  71      76.987  57.728  37.502  1.00 13.070          H  
ATOM   1082 2HD  ARG A  71      78.027  56.275  37.510  1.00 13.070          H  
ATOM   1083  HE  ARG A  71      76.598  56.522  35.014  1.00 13.070          H  
ATOM   1084 1HH1 ARG A  71      79.351  57.965  36.784  1.00 13.070          H  
ATOM   1085 2HH1 ARG A  71      80.164  58.454  35.318  1.00 13.070          H  
ATOM   1086 1HH2 ARG A  71      77.655  57.089  33.201  1.00 13.070          H  
ATOM   1087 2HH2 ARG A  71      79.195  57.970  33.249  1.00 13.070          H  
ATOM   1088  N   ASN A  72      73.845  55.547  41.547  1.00  8.640          N  
ATOM   1089  CA  ASN A  72      73.889  55.229  42.961  1.00  9.240          C  
ATOM   1090  C   ASN A  72      72.858  54.155  43.248  1.00  8.560          C  
ATOM   1091  O   ASN A  72      73.116  53.189  43.985  1.00  8.830          O  
ATOM   1092  CB  ASN A  72      73.655  56.478  43.775  1.00 12.700          C  
ATOM   1093  CG  ASN A  72      74.836  57.414  43.709  1.00 12.700          C  
ATOM   1094  OD1 ASN A  72      75.976  57.004  43.455  1.00 12.700          O  
ATOM   1095  ND2 ASN A  72      74.581  58.673  43.923  1.00 12.700          N  
ATOM   1096  H   ASN A  72      73.354  56.390  41.240  1.00 10.370          H  
ATOM   1097  HA  ASN A  72      74.871  54.820  43.206  1.00 11.090          H  
ATOM   1098 1HB  ASN A  72      72.771  56.997  43.395  1.00 15.240          H  
ATOM   1099 2HB  ASN A  72      73.463  56.211  44.813  1.00 15.240          H  
ATOM   1100 1HD2 ASN A  72      75.320  59.346  43.884  1.00 15.240          H  
ATOM   1101 2HD2 ASN A  72      73.649  58.973  44.118  1.00 15.240          H  
ATOM   1102  N   ALA A  73      71.679  54.306  42.641  1.00  7.690          N  
ATOM   1103  CA  ALA A  73      70.654  53.300  42.838  1.00  7.060          C  
ATOM   1104  C   ALA A  73      71.156  51.973  42.297  1.00  6.900          C  
ATOM   1105  O   ALA A  73      70.952  50.909  42.888  1.00  6.910          O  
ATOM   1106  CB  ALA A  73      69.376  53.701  42.127  1.00 10.140          C  
ATOM   1107  H   ALA A  73      71.513  55.130  42.052  1.00  9.230          H  
ATOM   1108  HA  ALA A  73      70.468  53.194  43.906  1.00  8.470          H  
ATOM   1109 1HB  ALA A  73      68.618  52.936  42.284  1.00 12.160          H  
ATOM   1110 2HB  ALA A  73      69.024  54.652  42.522  1.00 12.160          H  
ATOM   1111 3HB  ALA A  73      69.577  53.803  41.058  1.00 12.160          H  
ATOM   1112  N   ALA A  74      71.834  52.062  41.159  1.00  6.960          N  
ATOM   1113  CA  ALA A  74      72.378  50.930  40.478  1.00  7.270          C  
ATOM   1114  C   ALA A  74      73.459  50.213  41.261  1.00  8.220          C  
ATOM   1115  O   ALA A  74      73.467  48.985  41.300  1.00  8.450          O  
ATOM   1116  CB  ALA A  74      72.887  51.365  39.163  1.00 10.050          C  
ATOM   1117  H   ALA A  74      71.949  52.975  40.720  1.00  8.350          H  
ATOM   1118  HA  ALA A  74      71.575  50.238  40.324  1.00  8.720          H  
ATOM   1119 1HB  ALA A  74      73.224  50.516  38.659  1.00 12.060          H  
ATOM   1120 2HB  ALA A  74      72.093  51.839  38.591  1.00 12.060          H  
ATOM   1121 3HB  ALA A  74      73.691  52.059  39.320  1.00 12.060          H  
ATOM   1122  N   GLU A  75      74.355  50.927  41.953  1.00  8.880          N  
ATOM   1123  CA  GLU A  75      75.354  50.190  42.717  1.00  9.880          C  
ATOM   1124  C   GLU A  75      74.652  49.236  43.681  1.00  9.740          C  
ATOM   1125  O   GLU A  75      75.033  48.063  43.789  1.00 10.320          O  
ATOM   1126  CB  GLU A  75      76.295  51.111  43.492  1.00 13.430          C  
ATOM   1127  CG  GLU A  75      77.402  50.341  44.256  1.00 13.430          C  
ATOM   1128  CD  GLU A  75      78.371  51.222  44.987  1.00 13.430          C  
ATOM   1129  OE1 GLU A  75      78.225  52.415  44.929  1.00 13.430          O  
ATOM   1130  OE2 GLU A  75      79.263  50.696  45.606  1.00 13.430          O  
ATOM   1131  H   GLU A  75      74.402  51.947  41.870  1.00 10.660          H  
ATOM   1132  HA  GLU A  75      75.952  49.600  42.025  1.00 11.860          H  
ATOM   1133 1HB  GLU A  75      76.770  51.808  42.799  1.00 16.120          H  
ATOM   1134 2HB  GLU A  75      75.720  51.702  44.208  1.00 16.120          H  
ATOM   1135 1HG  GLU A  75      76.934  49.674  44.980  1.00 16.120          H  
ATOM   1136 2HG  GLU A  75      77.947  49.724  43.542  1.00 16.120          H  
ATOM   1137  N   TYR A  76      73.606  49.722  44.370  1.00  9.040          N  
ATOM   1138  CA  TYR A  76      72.846  48.841  45.259  1.00  8.890          C  
ATOM   1139  C   TYR A  76      72.272  47.634  44.526  1.00  8.220          C  
ATOM   1140  O   TYR A  76      72.413  46.488  44.980  1.00  8.260          O  
ATOM   1141  CB  TYR A  76      71.691  49.573  45.954  1.00 12.510          C  
ATOM   1142  CG  TYR A  76      70.726  48.595  46.638  1.00 12.510          C  
ATOM   1143  CD1 TYR A  76      70.988  48.037  47.882  1.00 12.510          C  
ATOM   1144  CD2 TYR A  76      69.571  48.232  45.958  1.00 12.510          C  
ATOM   1145  CE1 TYR A  76      70.083  47.118  48.424  1.00 12.510          C  
ATOM   1146  CE2 TYR A  76      68.700  47.330  46.488  1.00 12.510          C  
ATOM   1147  CZ  TYR A  76      68.929  46.768  47.699  1.00 12.510          C  
ATOM   1148  OH  TYR A  76      68.014  45.847  48.202  1.00 12.510          O  
ATOM   1149  H   TYR A  76      73.364  50.718  44.262  1.00 10.850          H  
ATOM   1150  HA  TYR A  76      73.525  48.466  46.023  1.00 10.670          H  
ATOM   1151 1HB  TYR A  76      72.086  50.256  46.706  1.00 15.010          H  
ATOM   1152 2HB  TYR A  76      71.134  50.162  45.234  1.00 15.010          H  
ATOM   1153  HD1 TYR A  76      71.892  48.305  48.426  1.00 15.010          H  
ATOM   1154  HD2 TYR A  76      69.363  48.662  44.984  1.00 15.010          H  
ATOM   1155  HE1 TYR A  76      70.280  46.669  49.396  1.00 15.010          H  
ATOM   1156  HE2 TYR A  76      67.824  47.056  45.939  1.00 15.010          H  
ATOM   1157  HH  TYR A  76      68.336  45.502  49.045  1.00 15.010          H  
ATOM   1158  N   LEU A  77      71.596  47.900  43.410  1.00  7.720          N  
ATOM   1159  CA  LEU A  77      70.910  46.870  42.648  1.00  7.260          C  
ATOM   1160  C   LEU A  77      71.836  45.809  42.072  1.00  7.110          C  
ATOM   1161  O   LEU A  77      71.503  44.616  42.107  1.00  6.870          O  
ATOM   1162  CB  LEU A  77      70.193  47.562  41.512  1.00 10.350          C  
ATOM   1163  CG  LEU A  77      69.037  48.474  41.881  1.00 10.350          C  
ATOM   1164  CD1 LEU A  77      68.618  49.243  40.639  1.00 10.350          C  
ATOM   1165  CD2 LEU A  77      67.911  47.682  42.427  1.00 10.350          C  
ATOM   1166  H   LEU A  77      71.524  48.880  43.109  1.00  9.260          H  
ATOM   1167  HA  LEU A  77      70.211  46.370  43.311  1.00  8.710          H  
ATOM   1168 1HB  LEU A  77      70.920  48.174  41.047  1.00 12.420          H  
ATOM   1169 2HB  LEU A  77      69.855  46.831  40.804  1.00 12.420          H  
ATOM   1170  HG  LEU A  77      69.347  49.178  42.629  1.00 12.420          H  
ATOM   1171 1HD1 LEU A  77      67.797  49.909  40.890  1.00 12.420          H  
ATOM   1172 2HD1 LEU A  77      69.434  49.831  40.270  1.00 12.420          H  
ATOM   1173 3HD1 LEU A  77      68.307  48.544  39.870  1.00 12.420          H  
ATOM   1174 1HD2 LEU A  77      67.101  48.355  42.681  1.00 12.420          H  
ATOM   1175 2HD2 LEU A  77      67.586  46.985  41.689  1.00 12.420          H  
ATOM   1176 3HD2 LEU A  77      68.194  47.146  43.320  1.00 12.420          H  
ATOM   1177  N   LEU A  78      72.999  46.219  41.555  1.00  7.270          N  
ATOM   1178  CA  LEU A  78      73.918  45.243  41.001  1.00  7.120          C  
ATOM   1179  C   LEU A  78      74.550  44.431  42.106  1.00  6.530          C  
ATOM   1180  O   LEU A  78      74.705  43.218  41.959  1.00  6.570          O  
ATOM   1181  CB  LEU A  78      75.022  45.857  40.131  1.00 10.030          C  
ATOM   1182  CG  LEU A  78      76.034  44.781  39.499  1.00 10.030          C  
ATOM   1183  CD1 LEU A  78      75.282  43.744  38.650  1.00 10.030          C  
ATOM   1184  CD2 LEU A  78      77.056  45.457  38.618  1.00 10.030          C  
ATOM   1185  H   LEU A  78      73.214  47.216  41.524  1.00  8.720          H  
ATOM   1186  HA  LEU A  78      73.331  44.577  40.382  1.00  8.540          H  
ATOM   1187 1HB  LEU A  78      74.578  46.431  39.348  1.00 12.030          H  
ATOM   1188 2HB  LEU A  78      75.599  46.539  40.757  1.00 12.030          H  
ATOM   1189  HG  LEU A  78      76.538  44.268  40.301  1.00 12.030          H  
ATOM   1190 1HD1 LEU A  78      75.995  43.025  38.250  1.00 12.030          H  
ATOM   1191 2HD1 LEU A  78      74.563  43.202  39.247  1.00 12.030          H  
ATOM   1192 3HD1 LEU A  78      74.771  44.228  37.834  1.00 12.030          H  
ATOM   1193 1HD2 LEU A  78      77.728  44.696  38.222  1.00 12.030          H  
ATOM   1194 2HD2 LEU A  78      76.561  45.954  37.792  1.00 12.030          H  
ATOM   1195 3HD2 LEU A  78      77.628  46.172  39.192  1.00 12.030          H  
ATOM   1196  N   SER A  79      74.953  45.087  43.199  1.00  6.220          N  
ATOM   1197  CA  SER A  79      75.574  44.385  44.306  1.00  5.680          C  
ATOM   1198  C   SER A  79      74.613  43.348  44.869  1.00  4.330          C  
ATOM   1199  O   SER A  79      74.999  42.193  45.086  1.00  4.050          O  
ATOM   1200  CB  SER A  79      75.982  45.372  45.380  1.00  8.170          C  
ATOM   1201  OG  SER A  79      76.580  44.724  46.469  1.00  8.170          O  
ATOM   1202  H   SER A  79      74.848  46.103  43.275  1.00  7.460          H  
ATOM   1203  HA  SER A  79      76.463  43.873  43.940  1.00  6.820          H  
ATOM   1204 1HB  SER A  79      76.674  46.101  44.957  1.00  9.800          H  
ATOM   1205 2HB  SER A  79      75.101  45.924  45.717  1.00  9.800          H  
ATOM   1206  HG  SER A  79      76.841  45.421  47.073  1.00  9.800          H  
ATOM   1207  N   SER A  80      73.343  43.747  45.055  1.00  3.770          N  
ATOM   1208  CA  SER A  80      72.294  42.879  45.573  1.00  2.470          C  
ATOM   1209  C   SER A  80      72.043  41.706  44.628  1.00  1.890          C  
ATOM   1210  O   SER A  80      71.812  40.572  45.083  1.00  0.970          O  
ATOM   1211  CB  SER A  80      71.025  43.685  45.755  1.00  3.980          C  
ATOM   1212  OG  SER A  80      71.198  44.669  46.723  1.00  3.980          O  
ATOM   1213  H   SER A  80      73.097  44.721  44.871  1.00  4.520          H  
ATOM   1214  HA  SER A  80      72.612  42.489  46.539  1.00  2.960          H  
ATOM   1215 1HB  SER A  80      70.747  44.151  44.810  1.00  4.770          H  
ATOM   1216 2HB  SER A  80      70.215  43.022  46.051  1.00  4.770          H  
ATOM   1217  HG  SER A  80      71.697  45.387  46.267  1.00  4.770          H  
ATOM   1218  N   GLY A  81      72.075  42.002  43.315  1.00  2.510          N  
ATOM   1219  CA  GLY A  81      71.911  41.055  42.223  1.00  2.040          C  
ATOM   1220  C   GLY A  81      73.005  39.997  42.271  1.00  2.490          C  
ATOM   1221  O   GLY A  81      72.722  38.792  42.201  1.00  2.340          O  
ATOM   1222  H   GLY A  81      72.181  42.983  43.045  1.00  3.010          H  
ATOM   1223 1HA  GLY A  81      70.927  40.589  42.274  1.00  2.450          H  
ATOM   1224 2HA  GLY A  81      71.962  41.599  41.278  1.00  2.450          H  
ATOM   1225  N   ILE A  82      74.267  40.443  42.351  1.00  3.570          N  
ATOM   1226  CA  ILE A  82      75.400  39.536  42.401  1.00  4.650          C  
ATOM   1227  C   ILE A  82      75.359  38.702  43.677  1.00  5.010          C  
ATOM   1228  O   ILE A  82      75.540  37.489  43.604  1.00  5.640          O  
ATOM   1229  CB  ILE A  82      76.752  40.249  42.227  1.00  6.080          C  
ATOM   1230  CG1 ILE A  82      76.849  40.809  40.769  1.00  6.080          C  
ATOM   1231  CG2 ILE A  82      77.876  39.251  42.504  1.00  6.080          C  
ATOM   1232  CD1 ILE A  82      78.002  41.763  40.512  1.00  6.080          C  
ATOM   1233  H   ILE A  82      74.425  41.456  42.365  1.00  4.280          H  
ATOM   1234  HA  ILE A  82      75.317  38.854  41.560  1.00  5.580          H  
ATOM   1235  HB  ILE A  82      76.814  41.096  42.919  1.00  7.290          H  
ATOM   1236 1HG1 ILE A  82      76.926  39.972  40.075  1.00  7.290          H  
ATOM   1237 2HG1 ILE A  82      75.935  41.351  40.558  1.00  7.290          H  
ATOM   1238 1HG2 ILE A  82      78.840  39.727  42.389  1.00  7.290          H  
ATOM   1239 2HG2 ILE A  82      77.795  38.884  43.520  1.00  7.290          H  
ATOM   1240 3HG2 ILE A  82      77.803  38.408  41.811  1.00  7.290          H  
ATOM   1241 1HD1 ILE A  82      77.966  42.106  39.477  1.00  7.290          H  
ATOM   1242 2HD1 ILE A  82      77.917  42.617  41.182  1.00  7.290          H  
ATOM   1243 3HD1 ILE A  82      78.949  41.268  40.683  1.00  7.290          H  
ATOM   1244  N   ASN A  83      75.095  39.307  44.839  1.00  4.850          N  
ATOM   1245  CA  ASN A  83      75.027  38.493  46.047  1.00  5.410          C  
ATOM   1246  C   ASN A  83      73.927  37.434  45.900  1.00  5.050          C  
ATOM   1247  O   ASN A  83      74.082  36.291  46.349  1.00  5.870          O  
ATOM   1248  CB  ASN A  83      74.800  39.364  47.256  1.00  7.350          C  
ATOM   1249  CG  ASN A  83      76.023  40.136  47.640  1.00  7.350          C  
ATOM   1250  OD1 ASN A  83      77.158  39.773  47.301  1.00  7.350          O  
ATOM   1251  ND2 ASN A  83      75.817  41.210  48.347  1.00  7.350          N  
ATOM   1252  H   ASN A  83      74.973  40.324  44.884  1.00  5.820          H  
ATOM   1253  HA  ASN A  83      75.973  37.970  46.165  1.00  6.490          H  
ATOM   1254 1HB  ASN A  83      73.994  40.071  47.039  1.00  8.820          H  
ATOM   1255 2HB  ASN A  83      74.484  38.750  48.097  1.00  8.820          H  
ATOM   1256 1HD2 ASN A  83      76.591  41.775  48.630  1.00  8.820          H  
ATOM   1257 2HD2 ASN A  83      74.888  41.476  48.598  1.00  8.820          H  
ATOM   1258  N   GLY A  84      72.821  37.798  45.247  1.00  4.020          N  
ATOM   1259  CA  GLY A  84      71.750  36.861  44.970  1.00  4.140          C  
ATOM   1260  C   GLY A  84      72.278  35.724  44.091  1.00  5.290          C  
ATOM   1261  O   GLY A  84      72.079  34.540  44.370  1.00  6.210          O  
ATOM   1262  H   GLY A  84      72.690  38.776  44.972  1.00  4.820          H  
ATOM   1263 1HA  GLY A  84      71.347  36.471  45.901  1.00  4.970          H  
ATOM   1264 2HA  GLY A  84      70.956  37.393  44.453  1.00  4.970          H  
ATOM   1265  N   SER A  85      73.018  36.086  43.053  1.00  5.390          N  
ATOM   1266  CA  SER A  85      73.609  35.120  42.139  1.00  6.480          C  
ATOM   1267  C   SER A  85      74.549  34.168  42.895  1.00  6.620          C  
ATOM   1268  O   SER A  85      74.564  32.960  42.647  1.00  6.690          O  
ATOM   1269  CB  SER A  85      74.357  35.857  41.074  1.00  8.640          C  
ATOM   1270  OG  SER A  85      73.487  36.645  40.301  1.00  8.640          O  
ATOM   1271  H   SER A  85      73.114  37.084  42.859  1.00  6.470          H  
ATOM   1272  HA  SER A  85      72.812  34.540  41.677  1.00  7.780          H  
ATOM   1273 1HB  SER A  85      75.131  36.459  41.500  1.00 10.360          H  
ATOM   1274 2HB  SER A  85      74.826  35.129  40.452  1.00 10.360          H  
ATOM   1275  HG  SER A  85      73.087  37.290  40.922  1.00 10.360          H  
ATOM   1276  N   PHE A  86      75.286  34.689  43.874  1.00  6.820          N  
ATOM   1277  CA  PHE A  86      76.160  33.845  44.677  1.00  7.280          C  
ATOM   1278  C   PHE A  86      75.313  32.793  45.401  1.00  7.430          C  
ATOM   1279  O   PHE A  86      75.747  31.645  45.537  1.00  7.990          O  
ATOM   1280  CB  PHE A  86      76.968  34.661  45.687  1.00 10.010          C  
ATOM   1281  CG  PHE A  86      78.053  35.573  45.100  1.00 10.010          C  
ATOM   1282  CD1 PHE A  86      78.595  35.394  43.811  1.00 10.010          C  
ATOM   1283  CD2 PHE A  86      78.545  36.624  45.870  1.00 10.010          C  
ATOM   1284  CE1 PHE A  86      79.574  36.228  43.346  1.00 10.010          C  
ATOM   1285  CE2 PHE A  86      79.526  37.454  45.394  1.00 10.010          C  
ATOM   1286  CZ  PHE A  86      80.045  37.255  44.134  1.00 10.010          C  
ATOM   1287  H   PHE A  86      75.281  35.707  43.994  1.00  8.180          H  
ATOM   1288  HA  PHE A  86      76.838  33.307  44.021  1.00  8.740          H  
ATOM   1289 1HB  PHE A  86      76.292  35.277  46.263  1.00 12.010          H  
ATOM   1290 2HB  PHE A  86      77.446  33.980  46.388  1.00 12.010          H  
ATOM   1291  HD1 PHE A  86      78.255  34.599  43.154  1.00 12.010          H  
ATOM   1292  HD2 PHE A  86      78.142  36.790  46.871  1.00 12.010          H  
ATOM   1293  HE1 PHE A  86      79.976  36.073  42.342  1.00 12.010          H  
ATOM   1294  HE2 PHE A  86      79.893  38.272  46.015  1.00 12.010          H  
ATOM   1295  HZ  PHE A  86      80.822  37.916  43.757  1.00 12.010          H  
ATOM   1296  N   LEU A  87      74.118  33.181  45.880  1.00  7.140          N  
ATOM   1297  CA  LEU A  87      73.219  32.237  46.545  1.00  7.530          C  
ATOM   1298  C   LEU A  87      72.786  31.150  45.562  1.00  7.550          C  
ATOM   1299  O   LEU A  87      72.569  30.001  45.976  1.00  7.930          O  
ATOM   1300  CB  LEU A  87      71.981  32.933  47.128  1.00 10.390          C  
ATOM   1301  CG  LEU A  87      72.208  33.889  48.314  1.00 10.390          C  
ATOM   1302  CD1 LEU A  87      70.908  34.622  48.599  1.00 10.390          C  
ATOM   1303  CD2 LEU A  87      72.644  33.100  49.543  1.00 10.390          C  
ATOM   1304  H   LEU A  87      73.846  34.167  45.779  1.00  8.570          H  
ATOM   1305  HA  LEU A  87      73.767  31.751  47.345  1.00  9.040          H  
ATOM   1306 1HB  LEU A  87      71.478  33.480  46.357  1.00 12.460          H  
ATOM   1307 2HB  LEU A  87      71.299  32.159  47.474  1.00 12.460          H  
ATOM   1308  HG  LEU A  87      72.974  34.624  48.058  1.00 12.460          H  
ATOM   1309 1HD1 LEU A  87      71.051  35.306  49.432  1.00 12.460          H  
ATOM   1310 2HD1 LEU A  87      70.617  35.181  47.734  1.00 12.460          H  
ATOM   1311 3HD1 LEU A  87      70.121  33.906  48.848  1.00 12.460          H  
ATOM   1312 1HD2 LEU A  87      72.784  33.782  50.378  1.00 12.460          H  
ATOM   1313 2HD2 LEU A  87      71.875  32.383  49.782  1.00 12.460          H  
ATOM   1314 3HD2 LEU A  87      73.579  32.578  49.363  1.00 12.460          H  
ATOM   1315  N   VAL A  88      72.657  31.505  44.268  1.00  7.090          N  
ATOM   1316  CA  VAL A  88      72.277  30.517  43.259  1.00  7.330          C  
ATOM   1317  C   VAL A  88      73.364  29.458  43.240  1.00  7.880          C  
ATOM   1318  O   VAL A  88      73.064  28.259  43.272  1.00  8.110          O  
ATOM   1319  CB  VAL A  88      72.113  31.128  41.834  1.00 10.170          C  
ATOM   1320  CG1 VAL A  88      71.897  30.020  40.781  1.00 10.170          C  
ATOM   1321  CG2 VAL A  88      70.954  32.078  41.827  1.00 10.170          C  
ATOM   1322  H   VAL A  88      72.793  32.492  44.022  1.00  8.510          H  
ATOM   1323  HA  VAL A  88      71.352  30.063  43.541  1.00  8.800          H  
ATOM   1324  HB  VAL A  88      73.007  31.644  41.562  1.00 12.200          H  
ATOM   1325 1HG1 VAL A  88      71.795  30.476  39.796  1.00 12.200          H  
ATOM   1326 2HG1 VAL A  88      72.746  29.331  40.764  1.00 12.200          H  
ATOM   1327 3HG1 VAL A  88      70.990  29.463  41.017  1.00 12.200          H  
ATOM   1328 1HG2 VAL A  88      70.831  32.517  40.851  1.00 12.200          H  
ATOM   1329 2HG2 VAL A  88      70.088  31.529  42.066  1.00 12.200          H  
ATOM   1330 3HG2 VAL A  88      71.113  32.864  42.561  1.00 12.200          H  
ATOM   1331  N   ARG A  89      74.623  29.908  43.214  1.00  8.100          N  
ATOM   1332  CA  ARG A  89      75.742  28.977  43.242  1.00  8.630          C  
ATOM   1333  C   ARG A  89      75.762  28.137  44.529  1.00  8.610          C  
ATOM   1334  O   ARG A  89      76.108  26.954  44.474  1.00  9.020          O  
ATOM   1335  CB  ARG A  89      77.075  29.687  43.080  1.00 11.870          C  
ATOM   1336  CG  ARG A  89      77.349  30.241  41.686  1.00 11.870          C  
ATOM   1337  CD  ARG A  89      78.714  30.855  41.612  1.00 11.870          C  
ATOM   1338  NE  ARG A  89      78.985  31.465  40.315  1.00 11.870          N  
ATOM   1339  CZ  ARG A  89      79.429  30.826  39.198  1.00 11.870          C  
ATOM   1340  NH1 ARG A  89      79.662  29.521  39.197  1.00 11.870          N  
ATOM   1341  NH2 ARG A  89      79.628  31.533  38.100  1.00 11.870          N  
ATOM   1342  H   ARG A  89      74.767  30.923  43.141  1.00  9.720          H  
ATOM   1343  HA  ARG A  89      75.630  28.299  42.393  1.00 10.360          H  
ATOM   1344 1HB  ARG A  89      77.130  30.517  43.776  1.00 14.240          H  
ATOM   1345 2HB  ARG A  89      77.880  28.999  43.328  1.00 14.240          H  
ATOM   1346 1HG  ARG A  89      77.269  29.440  40.950  1.00 14.240          H  
ATOM   1347 2HG  ARG A  89      76.614  31.020  41.456  1.00 14.240          H  
ATOM   1348 1HD  ARG A  89      78.779  31.643  42.366  1.00 14.240          H  
ATOM   1349 2HD  ARG A  89      79.476  30.106  41.813  1.00 14.240          H  
ATOM   1350  HE  ARG A  89      78.830  32.488  40.243  1.00 14.240          H  
ATOM   1351 1HH1 ARG A  89      79.510  28.975  40.032  1.00 14.240          H  
ATOM   1352 2HH1 ARG A  89      79.992  29.066  38.357  1.00 14.240          H  
ATOM   1353 1HH2 ARG A  89      79.444  32.536  38.116  1.00 14.240          H  
ATOM   1354 2HH2 ARG A  89      79.958  31.091  37.259  1.00 14.240          H  
ATOM   1355  N   GLU A  90      75.416  28.729  45.689  1.00  8.180          N  
ATOM   1356  CA  GLU A  90      75.414  27.940  46.926  1.00  8.230          C  
ATOM   1357  C   GLU A  90      74.409  26.792  46.840  1.00  8.390          C  
ATOM   1358  O   GLU A  90      74.704  25.679  47.288  1.00  8.710          O  
ATOM   1359  CB  GLU A  90      75.086  28.782  48.170  1.00 11.500          C  
ATOM   1360  CG  GLU A  90      76.164  29.776  48.597  1.00 11.500          C  
ATOM   1361  CD  GLU A  90      75.797  30.545  49.862  1.00 11.500          C  
ATOM   1362  OE1 GLU A  90      74.710  30.347  50.371  1.00 11.500          O  
ATOM   1363  OE2 GLU A  90      76.600  31.326  50.311  1.00 11.500          O  
ATOM   1364  H   GLU A  90      75.224  29.736  45.695  1.00  9.820          H  
ATOM   1365  HA  GLU A  90      76.407  27.513  47.058  1.00  9.880          H  
ATOM   1366 1HB  GLU A  90      74.171  29.345  47.989  1.00 13.800          H  
ATOM   1367 2HB  GLU A  90      74.894  28.119  49.011  1.00 13.800          H  
ATOM   1368 1HG  GLU A  90      77.094  29.236  48.766  1.00 13.800          H  
ATOM   1369 2HG  GLU A  90      76.328  30.481  47.785  1.00 13.800          H  
ATOM   1370  N   SER A  91      73.233  27.053  46.260  1.00  8.190          N  
ATOM   1371  CA  SER A  91      72.218  26.013  46.071  1.00  8.330          C  
ATOM   1372  C   SER A  91      72.746  24.912  45.170  1.00  8.840          C  
ATOM   1373  O   SER A  91      72.543  23.718  45.423  1.00  9.030          O  
ATOM   1374  CB  SER A  91      70.950  26.599  45.533  1.00 11.610          C  
ATOM   1375  OG  SER A  91      69.988  25.611  45.309  1.00 11.610          O  
ATOM   1376  H   SER A  91      73.032  28.024  45.986  1.00  9.830          H  
ATOM   1377  HA  SER A  91      71.991  25.565  47.030  1.00 10.000          H  
ATOM   1378 1HB  SER A  91      70.567  27.340  46.227  1.00 13.930          H  
ATOM   1379 2HB  SER A  91      71.176  27.102  44.602  1.00 13.930          H  
ATOM   1380  HG  SER A  91      69.898  25.092  46.154  1.00 13.930          H  
ATOM   1381  N   GLU A  92      73.434  25.298  44.097  1.00  9.080          N  
ATOM   1382  CA  GLU A  92      73.997  24.298  43.209  1.00  9.600          C  
ATOM   1383  C   GLU A  92      74.994  23.417  43.973  1.00 10.180          C  
ATOM   1384  O   GLU A  92      74.977  22.198  43.833  1.00 10.700          O  
ATOM   1385  CB  GLU A  92      74.655  24.988  42.017  1.00 13.230          C  
ATOM   1386  CG  GLU A  92      73.648  25.618  41.078  1.00 13.230          C  
ATOM   1387  CD  GLU A  92      74.259  26.500  40.032  1.00 13.230          C  
ATOM   1388  OE1 GLU A  92      75.431  26.768  40.133  1.00 13.230          O  
ATOM   1389  OE2 GLU A  92      73.555  26.897  39.121  1.00 13.230          O  
ATOM   1390  H   GLU A  92      73.519  26.300  43.884  1.00 10.900          H  
ATOM   1391  HA  GLU A  92      73.193  23.669  42.837  1.00 11.520          H  
ATOM   1392 1HB  GLU A  92      75.329  25.761  42.367  1.00 15.880          H  
ATOM   1393 2HB  GLU A  92      75.245  24.264  41.454  1.00 15.880          H  
ATOM   1394 1HG  GLU A  92      73.118  24.806  40.598  1.00 15.880          H  
ATOM   1395 2HG  GLU A  92      72.924  26.189  41.657  1.00 15.880          H  
ATOM   1396  N   SER A  93      75.810  24.018  44.850  1.00 10.090          N  
ATOM   1397  CA  SER A  93      76.746  23.234  45.649  1.00 10.630          C  
ATOM   1398  C   SER A  93      76.050  22.294  46.648  1.00 10.860          C  
ATOM   1399  O   SER A  93      76.499  21.157  46.838  1.00 11.470          O  
ATOM   1400  CB  SER A  93      77.710  24.137  46.403  1.00 14.670          C  
ATOM   1401  OG  SER A  93      78.577  24.816  45.530  1.00 14.670          O  
ATOM   1402  H   SER A  93      75.834  25.043  44.893  1.00 12.110          H  
ATOM   1403  HA  SER A  93      77.328  22.618  44.963  1.00 12.760          H  
ATOM   1404 1HB  SER A  93      77.141  24.860  46.983  1.00 17.600          H  
ATOM   1405 2HB  SER A  93      78.288  23.540  47.104  1.00 17.600          H  
ATOM   1406  HG  SER A  93      79.146  25.352  46.087  1.00 17.600          H  
ATOM   1407  N   SER A  94      74.965  22.755  47.299  1.00 10.410          N  
ATOM   1408  CA  SER A  94      74.273  21.906  48.278  1.00 10.700          C  
ATOM   1409  C   SER A  94      72.700  21.957  48.343  1.00 11.070          C  
ATOM   1410  O   SER A  94      72.067  21.082  47.748  1.00 11.800          O  
ATOM   1411  CB  SER A  94      74.964  22.037  49.632  1.00 14.860          C  
ATOM   1412  OG  SER A  94      74.301  21.290  50.617  1.00 14.860          O  
ATOM   1413  H   SER A  94      74.674  23.724  47.141  1.00 12.490          H  
ATOM   1414  HA  SER A  94      74.498  20.881  47.984  1.00 12.840          H  
ATOM   1415 1HB  SER A  94      75.969  21.631  49.521  1.00 17.840          H  
ATOM   1416 2HB  SER A  94      75.102  23.062  49.930  1.00 17.840          H  
ATOM   1417  HG  SER A  94      74.824  21.383  51.416  1.00 17.840          H  
ATOM   1418  N   PRO A  95      72.013  22.879  49.084  1.00 10.760          N  
ATOM   1419  CA  PRO A  95      70.564  22.824  49.344  1.00 11.400          C  
ATOM   1420  C   PRO A  95      69.630  22.899  48.131  1.00 12.290          C  
ATOM   1421  O   PRO A  95      69.806  23.743  47.254  1.00 12.080          O  
ATOM   1422  CB  PRO A  95      70.341  24.055  50.239  1.00 17.100          C  
ATOM   1423  CG  PRO A  95      71.512  24.971  49.960  1.00 17.100          C  
ATOM   1424  CD  PRO A  95      72.670  24.052  49.666  1.00 17.100          C  
ATOM   1425  HA  PRO A  95      70.356  21.906  49.914  1.00 13.680          H  
ATOM   1426 1HB  PRO A  95      69.371  24.527  49.986  1.00 20.520          H  
ATOM   1427 2HB  PRO A  95      70.279  23.747  51.292  1.00 20.520          H  
ATOM   1428 1HG  PRO A  95      71.265  25.641  49.136  1.00 20.520          H  
ATOM   1429 2HG  PRO A  95      71.709  25.604  50.836  1.00 20.520          H  
ATOM   1430 1HD  PRO A  95      73.366  24.509  48.962  1.00 20.520          H  
ATOM   1431 2HD  PRO A  95      73.130  23.802  50.625  1.00 20.520          H  
ATOM   1432  N   GLY A  96      68.544  22.111  48.199  1.00 13.350          N  
ATOM   1433  CA  GLY A  96      67.481  22.030  47.185  1.00 14.340          C  
ATOM   1434  C   GLY A  96      67.078  23.381  46.604  1.00 14.330          C  
ATOM   1435  O   GLY A  96      67.143  23.611  45.386  1.00 14.400          O  
ATOM   1436  H   GLY A  96      68.480  21.479  48.984  1.00 16.020          H  
ATOM   1437 1HA  GLY A  96      67.805  21.372  46.383  1.00 17.210          H  
ATOM   1438 2HA  GLY A  96      66.605  21.560  47.631  1.00 17.210          H  
ATOM   1439  N   GLN A  97      66.583  24.257  47.474  1.00 14.360          N  
ATOM   1440  CA  GLN A  97      66.193  25.579  47.026  1.00 14.550          C  
ATOM   1441  C   GLN A  97      66.523  26.649  48.046  1.00 14.120          C  
ATOM   1442  O   GLN A  97      66.563  26.400  49.254  1.00 14.750          O  
ATOM   1443  CB  GLN A  97      64.704  25.650  46.672  1.00 20.290          C  
ATOM   1444  CG  GLN A  97      63.748  25.403  47.818  1.00 20.290          C  
ATOM   1445  CD  GLN A  97      62.299  25.531  47.370  1.00 20.290          C  
ATOM   1446  OE1 GLN A  97      61.997  25.447  46.164  1.00 20.290          O  
ATOM   1447  NE2 GLN A  97      61.403  25.740  48.331  1.00 20.290          N  
ATOM   1448  H   GLN A  97      66.536  24.013  48.451  1.00 17.230          H  
ATOM   1449  HA  GLN A  97      66.769  25.805  46.134  1.00 17.460          H  
ATOM   1450 1HB  GLN A  97      64.482  26.640  46.270  1.00 24.350          H  
ATOM   1451 2HB  GLN A  97      64.491  24.931  45.881  1.00 24.350          H  
ATOM   1452 1HG  GLN A  97      63.907  24.397  48.201  1.00 24.350          H  
ATOM   1453 2HG  GLN A  97      63.929  26.137  48.603  1.00 24.350          H  
ATOM   1454 1HE2 GLN A  97      60.428  25.840  48.121  1.00 24.350          H  
ATOM   1455 2HE2 GLN A  97      61.701  25.801  49.286  1.00 24.350          H  
ATOM   1456  N   ARG A  98      66.724  27.852  47.527  1.00 13.130          N  
ATOM   1457  CA  ARG A  98      67.038  29.062  48.304  1.00 12.850          C  
ATOM   1458  C   ARG A  98      66.280  30.307  47.807  1.00 13.400          C  
ATOM   1459  O   ARG A  98      65.785  30.342  46.679  1.00 13.910          O  
ATOM   1460  CB  ARG A  98      68.544  29.334  48.268  1.00 18.100          C  
ATOM   1461  CG  ARG A  98      69.472  28.274  48.867  1.00 18.100          C  
ATOM   1462  CD  ARG A  98      69.387  28.155  50.358  1.00 18.100          C  
ATOM   1463  NE  ARG A  98      69.730  29.404  51.052  1.00 18.100          N  
ATOM   1464  CZ  ARG A  98      70.992  29.856  51.288  1.00 18.100          C  
ATOM   1465  NH1 ARG A  98      72.041  29.195  50.834  1.00 18.100          N  
ATOM   1466  NH2 ARG A  98      71.168  30.976  51.972  1.00 18.100          N  
ATOM   1467  H   ARG A  98      66.659  27.878  46.504  1.00 15.760          H  
ATOM   1468  HA  ARG A  98      66.739  28.888  49.337  1.00 15.420          H  
ATOM   1469 1HB  ARG A  98      68.856  29.377  47.245  1.00 21.720          H  
ATOM   1470 2HB  ARG A  98      68.769  30.299  48.724  1.00 21.720          H  
ATOM   1471 1HG  ARG A  98      69.235  27.301  48.442  1.00 21.720          H  
ATOM   1472 2HG  ARG A  98      70.496  28.526  48.596  1.00 21.720          H  
ATOM   1473 1HD  ARG A  98      68.375  27.875  50.641  1.00 21.720          H  
ATOM   1474 2HD  ARG A  98      70.058  27.383  50.698  1.00 21.720          H  
ATOM   1475  HE  ARG A  98      68.961  29.953  51.416  1.00 21.720          H  
ATOM   1476 1HH1 ARG A  98      71.922  28.353  50.304  1.00 21.720          H  
ATOM   1477 2HH1 ARG A  98      72.993  29.565  50.974  1.00 21.720          H  
ATOM   1478 1HH2 ARG A  98      70.371  31.491  52.317  1.00 21.720          H  
ATOM   1479 2HH2 ARG A  98      72.106  31.315  52.160  1.00 21.720          H  
ATOM   1480  N   SER A  99      66.176  31.343  48.646  1.00 13.380          N  
ATOM   1481  CA  SER A  99      65.518  32.585  48.218  1.00 13.880          C  
ATOM   1482  C   SER A  99      66.456  33.794  48.178  1.00 14.110          C  
ATOM   1483  O   SER A  99      67.481  33.830  48.864  1.00 14.270          O  
ATOM   1484  CB  SER A  99      64.360  32.895  49.146  1.00 19.230          C  
ATOM   1485  OG  SER A  99      64.816  33.150  50.453  1.00 19.230          O  
ATOM   1486  H   SER A  99      66.549  31.296  49.584  1.00 16.060          H  
ATOM   1487  HA  SER A  99      65.122  32.441  47.212  1.00 16.660          H  
ATOM   1488 1HB  SER A  99      63.820  33.766  48.769  1.00 23.080          H  
ATOM   1489 2HB  SER A  99      63.666  32.057  49.154  1.00 23.080          H  
ATOM   1490  HG  SER A  99      64.033  33.352  50.974  1.00 23.080          H  
ATOM   1491  N   ILE A 100      66.073  34.789  47.361  1.00 14.210          N  
ATOM   1492  CA  ILE A 100      66.798  36.076  47.240  1.00 14.490          C  
ATOM   1493  C   ILE A 100      65.819  37.233  47.424  1.00 15.410          C  
ATOM   1494  O   ILE A 100      64.748  37.218  46.824  1.00 16.380          O  
ATOM   1495  CB  ILE A 100      67.416  36.306  45.838  1.00 20.170          C  
ATOM   1496  CG1 ILE A 100      68.320  35.177  45.447  1.00 20.170          C  
ATOM   1497  CG2 ILE A 100      68.190  37.675  45.789  1.00 20.170          C  
ATOM   1498  CD1 ILE A 100      68.715  35.177  43.966  1.00 20.170          C  
ATOM   1499  H   ILE A 100      65.214  34.609  46.829  1.00 17.050          H  
ATOM   1500  HA  ILE A 100      67.567  36.132  48.010  1.00 17.390          H  
ATOM   1501  HB  ILE A 100      66.686  36.372  45.163  1.00 24.210          H  
ATOM   1502 1HG1 ILE A 100      69.211  35.214  46.036  1.00 24.210          H  
ATOM   1503 2HG1 ILE A 100      67.807  34.247  45.653  1.00 24.210          H  
ATOM   1504 1HG2 ILE A 100      68.589  37.849  44.801  1.00 24.210          H  
ATOM   1505 2HG2 ILE A 100      67.531  38.506  46.017  1.00 24.210          H  
ATOM   1506 3HG2 ILE A 100      69.008  37.660  46.509  1.00 24.210          H  
ATOM   1507 1HD1 ILE A 100      69.354  34.323  43.758  1.00 24.210          H  
ATOM   1508 2HD1 ILE A 100      67.822  35.109  43.362  1.00 24.210          H  
ATOM   1509 3HD1 ILE A 100      69.241  36.064  43.696  1.00 24.210          H  
ATOM   1510  N   SER A 101      66.177  38.236  48.225  1.00 15.190          N  
ATOM   1511  CA  SER A 101      65.332  39.430  48.406  1.00 16.150          C  
ATOM   1512  C   SER A 101      66.040  40.693  47.890  1.00 16.070          C  
ATOM   1513  O   SER A 101      67.132  41.028  48.359  1.00 16.290          O  
ATOM   1514  CB  SER A 101      64.976  39.602  49.868  1.00 22.230          C  
ATOM   1515  OG  SER A 101      64.302  40.809  50.087  1.00 22.230          O  
ATOM   1516  H   SER A 101      67.062  38.186  48.711  1.00 18.230          H  
ATOM   1517  HA  SER A 101      64.409  39.302  47.836  1.00 19.380          H  
ATOM   1518 1HB  SER A 101      64.341  38.771  50.178  1.00 26.670          H  
ATOM   1519 2HB  SER A 101      65.880  39.570  50.472  1.00 26.670          H  
ATOM   1520  HG  SER A 101      64.044  40.803  51.010  1.00 26.670          H  
ATOM   1521  N   LEU A 102      65.444  41.368  46.892  1.00 15.830          N  
ATOM   1522  CA  LEU A 102      66.059  42.573  46.291  1.00 15.860          C  
ATOM   1523  C   LEU A 102      65.070  43.737  46.101  1.00 16.850          C  
ATOM   1524  O   LEU A 102      63.983  43.548  45.553  1.00 17.750          O  
ATOM   1525  CB  LEU A 102      66.680  42.185  44.928  1.00 22.190          C  
ATOM   1526  CG  LEU A 102      67.483  43.259  44.136  1.00 22.190          C  
ATOM   1527  CD1 LEU A 102      68.597  42.567  43.324  1.00 22.190          C  
ATOM   1528  CD2 LEU A 102      66.563  43.989  43.164  1.00 22.190          C  
ATOM   1529  H   LEU A 102      64.552  40.994  46.545  1.00 19.000          H  
ATOM   1530  HA  LEU A 102      66.856  42.914  46.952  1.00 19.030          H  
ATOM   1531 1HB  LEU A 102      67.318  41.311  45.069  1.00 26.630          H  
ATOM   1532 2HB  LEU A 102      65.862  41.914  44.292  1.00 26.630          H  
ATOM   1533  HG  LEU A 102      67.935  43.970  44.833  1.00 26.630          H  
ATOM   1534 1HD1 LEU A 102      69.175  43.316  42.770  1.00 26.630          H  
ATOM   1535 2HD1 LEU A 102      69.251  42.033  44.000  1.00 26.630          H  
ATOM   1536 3HD1 LEU A 102      68.159  41.856  42.620  1.00 26.630          H  
ATOM   1537 1HD2 LEU A 102      67.144  44.719  42.626  1.00 26.630          H  
ATOM   1538 2HD2 LEU A 102      66.129  43.282  42.462  1.00 26.630          H  
ATOM   1539 3HD2 LEU A 102      65.773  44.490  43.674  1.00 26.630          H  
ATOM   1540  N   ARG A 103      65.454  44.959  46.513  1.00 16.720          N  
ATOM   1541  CA  ARG A 103      64.577  46.127  46.319  1.00 17.620          C  
ATOM   1542  C   ARG A 103      64.815  46.815  44.965  1.00 18.070          C  
ATOM   1543  O   ARG A 103      65.928  47.226  44.660  1.00 18.100          O  
ATOM   1544  CB  ARG A 103      64.809  47.141  47.438  1.00 24.310          C  
ATOM   1545  CG  ARG A 103      63.954  48.419  47.406  1.00 24.310          C  
ATOM   1546  CD  ARG A 103      62.562  48.191  47.853  1.00 24.310          C  
ATOM   1547  NE  ARG A 103      61.796  49.427  47.857  1.00 24.310          N  
ATOM   1548  CZ  ARG A 103      60.507  49.545  48.241  1.00 24.310          C  
ATOM   1549  NH1 ARG A 103      59.838  48.504  48.682  1.00 24.310          N  
ATOM   1550  NH2 ARG A 103      59.911  50.722  48.172  1.00 24.310          N  
ATOM   1551  H   ARG A 103      66.359  45.086  46.973  1.00 20.060          H  
ATOM   1552  HA  ARG A 103      63.544  45.794  46.352  1.00 21.140          H  
ATOM   1553 1HB  ARG A 103      64.633  46.657  48.396  1.00 29.170          H  
ATOM   1554 2HB  ARG A 103      65.846  47.457  47.426  1.00 29.170          H  
ATOM   1555 1HG  ARG A 103      64.399  49.157  48.070  1.00 29.170          H  
ATOM   1556 2HG  ARG A 103      63.920  48.825  46.396  1.00 29.170          H  
ATOM   1557 1HD  ARG A 103      62.075  47.497  47.178  1.00 29.170          H  
ATOM   1558 2HD  ARG A 103      62.568  47.783  48.861  1.00 29.170          H  
ATOM   1559  HE  ARG A 103      62.262  50.264  47.529  1.00 29.170          H  
ATOM   1560 1HH1 ARG A 103      60.289  47.611  48.760  1.00 29.170          H  
ATOM   1561 2HH1 ARG A 103      58.872  48.608  48.960  1.00 29.170          H  
ATOM   1562 1HH2 ARG A 103      60.416  51.527  47.837  1.00 29.170          H  
ATOM   1563 2HH2 ARG A 103      58.942  50.813  48.447  1.00 29.170          H  
ATOM   1564  N   TYR A 104      63.760  46.956  44.161  1.00 18.510          N  
ATOM   1565  CA  TYR A 104      63.856  47.576  42.835  1.00 19.060          C  
ATOM   1566  C   TYR A 104      62.511  48.117  42.338  1.00 20.240          C  
ATOM   1567  O   TYR A 104      61.477  47.474  42.480  1.00 21.220          O  
ATOM   1568  CB  TYR A 104      64.493  46.559  41.874  1.00 26.460          C  
ATOM   1569  CG  TYR A 104      64.674  46.919  40.406  1.00 26.460          C  
ATOM   1570  CD1 TYR A 104      65.431  48.000  40.037  1.00 26.460          C  
ATOM   1571  CD2 TYR A 104      64.161  46.093  39.423  1.00 26.460          C  
ATOM   1572  CE1 TYR A 104      65.670  48.283  38.712  1.00 26.460          C  
ATOM   1573  CE2 TYR A 104      64.398  46.370  38.092  1.00 26.460          C  
ATOM   1574  CZ  TYR A 104      65.155  47.465  37.738  1.00 26.460          C  
ATOM   1575  OH  TYR A 104      65.404  47.743  36.413  1.00 26.460          O  
ATOM   1576  H   TYR A 104      62.859  46.593  44.481  1.00 22.210          H  
ATOM   1577  HA  TYR A 104      64.532  48.425  42.914  1.00 22.870          H  
ATOM   1578 1HB  TYR A 104      65.457  46.342  42.247  1.00 31.760          H  
ATOM   1579 2HB  TYR A 104      63.951  45.639  41.925  1.00 31.760          H  
ATOM   1580  HD1 TYR A 104      65.842  48.640  40.795  1.00 31.760          H  
ATOM   1581  HD2 TYR A 104      63.581  45.221  39.686  1.00 31.760          H  
ATOM   1582  HE1 TYR A 104      66.271  49.149  38.438  1.00 31.760          H  
ATOM   1583  HE2 TYR A 104      63.993  45.716  37.321  1.00 31.760          H  
ATOM   1584  HH  TYR A 104      64.916  47.126  35.863  1.00 31.760          H  
ATOM   1585  N   GLU A 105      62.510  49.321  41.762  1.00 20.240          N  
ATOM   1586  CA  GLU A 105      61.289  49.901  41.183  1.00 21.360          C  
ATOM   1587  C   GLU A 105      60.123  50.024  42.174  1.00 22.060          C  
ATOM   1588  O   GLU A 105      58.965  49.827  41.809  1.00 22.890          O  
ATOM   1589  CB  GLU A 105      60.835  49.056  39.980  1.00 29.460          C  
ATOM   1590  CG  GLU A 105      61.829  48.994  38.857  1.00 29.460          C  
ATOM   1591  CD  GLU A 105      61.405  48.096  37.729  1.00 29.460          C  
ATOM   1592  OE1 GLU A 105      61.026  46.976  37.991  1.00 29.460          O  
ATOM   1593  OE2 GLU A 105      61.439  48.531  36.585  1.00 29.460          O  
ATOM   1594  H   GLU A 105      63.371  49.851  41.710  1.00 24.290          H  
ATOM   1595  HA  GLU A 105      61.531  50.903  40.826  1.00 25.630          H  
ATOM   1596 1HB  GLU A 105      60.606  48.039  40.285  1.00 35.350          H  
ATOM   1597 2HB  GLU A 105      59.918  49.479  39.573  1.00 35.350          H  
ATOM   1598 1HG  GLU A 105      61.975  49.998  38.468  1.00 35.350          H  
ATOM   1599 2HG  GLU A 105      62.757  48.663  39.249  1.00 35.350          H  
ATOM   1600  N   GLY A 106      60.431  50.360  43.426  1.00 21.770          N  
ATOM   1601  CA  GLY A 106      59.419  50.566  44.460  1.00 22.490          C  
ATOM   1602  C   GLY A 106      58.894  49.296  45.141  1.00 22.180          C  
ATOM   1603  O   GLY A 106      58.052  49.387  46.044  1.00 22.850          O  
ATOM   1604  H   GLY A 106      61.401  50.505  43.660  1.00 26.120          H  
ATOM   1605 1HA  GLY A 106      59.830  51.229  45.219  1.00 26.990          H  
ATOM   1606 2HA  GLY A 106      58.579  51.099  44.017  1.00 26.990          H  
ATOM   1607  N   ARG A 107      59.398  48.124  44.751  1.00 21.190          N  
ATOM   1608  CA  ARG A 107      58.940  46.854  45.310  1.00 20.890          C  
ATOM   1609  C   ARG A 107      60.084  45.900  45.617  1.00 19.680          C  
ATOM   1610  O   ARG A 107      61.220  46.098  45.187  1.00 18.590          O  
ATOM   1611  CB  ARG A 107      57.978  46.155  44.349  1.00 29.370          C  
ATOM   1612  CG  ARG A 107      56.667  46.898  44.055  1.00 29.370          C  
ATOM   1613  CD  ARG A 107      55.751  46.932  45.231  1.00 29.370          C  
ATOM   1614  NE  ARG A 107      54.478  47.547  44.907  1.00 29.370          N  
ATOM   1615  CZ  ARG A 107      54.209  48.874  44.968  1.00 29.370          C  
ATOM   1616  NH1 ARG A 107      55.135  49.755  45.332  1.00 29.370          N  
ATOM   1617  NH2 ARG A 107      52.992  49.299  44.656  1.00 29.370          N  
ATOM   1618  H   ARG A 107      60.084  48.098  43.988  1.00 25.430          H  
ATOM   1619  HA  ARG A 107      58.424  47.057  46.245  1.00 25.070          H  
ATOM   1620 1HB  ARG A 107      58.484  46.003  43.393  1.00 35.240          H  
ATOM   1621 2HB  ARG A 107      57.724  45.169  44.737  1.00 35.240          H  
ATOM   1622 1HG  ARG A 107      56.881  47.917  43.743  1.00 35.240          H  
ATOM   1623 2HG  ARG A 107      56.149  46.386  43.245  1.00 35.240          H  
ATOM   1624 1HD  ARG A 107      55.557  45.911  45.558  1.00 35.240          H  
ATOM   1625 2HD  ARG A 107      56.196  47.485  46.049  1.00 35.240          H  
ATOM   1626  HE  ARG A 107      53.727  46.931  44.624  1.00 35.240          H  
ATOM   1627 1HH1 ARG A 107      56.101  49.469  45.580  1.00 35.240          H  
ATOM   1628 2HH1 ARG A 107      54.904  50.736  45.369  1.00 35.240          H  
ATOM   1629 1HH2 ARG A 107      52.280  48.636  44.380  1.00 35.240          H  
ATOM   1630 2HH2 ARG A 107      52.772  50.284  44.696  1.00 35.240          H  
ATOM   1631  N   VAL A 108      59.804  44.874  46.412  1.00 19.950          N  
ATOM   1632  CA  VAL A 108      60.830  43.876  46.661  1.00 18.970          C  
ATOM   1633  C   VAL A 108      60.533  42.617  45.875  1.00 18.240          C  
ATOM   1634  O   VAL A 108      59.426  42.079  45.923  1.00 18.050          O  
ATOM   1635  CB  VAL A 108      60.972  43.567  48.159  1.00 26.950          C  
ATOM   1636  CG1 VAL A 108      62.033  42.463  48.386  1.00 26.950          C  
ATOM   1637  CG2 VAL A 108      61.389  44.836  48.870  1.00 26.950          C  
ATOM   1638  H   VAL A 108      58.871  44.753  46.785  1.00 23.940          H  
ATOM   1639  HA  VAL A 108      61.782  44.261  46.317  1.00 22.760          H  
ATOM   1640  HB  VAL A 108      60.023  43.207  48.549  1.00 32.340          H  
ATOM   1641 1HG1 VAL A 108      62.122  42.263  49.450  1.00 32.340          H  
ATOM   1642 2HG1 VAL A 108      61.748  41.542  47.879  1.00 32.340          H  
ATOM   1643 3HG1 VAL A 108      62.994  42.793  48.004  1.00 32.340          H  
ATOM   1644 1HG2 VAL A 108      61.494  44.642  49.935  1.00 32.340          H  
ATOM   1645 2HG2 VAL A 108      62.341  45.167  48.466  1.00 32.340          H  
ATOM   1646 3HG2 VAL A 108      60.640  45.600  48.713  1.00 32.340          H  
ATOM   1647  N   TYR A 109      61.530  42.178  45.132  1.00 17.850          N  
ATOM   1648  CA  TYR A 109      61.433  40.990  44.327  1.00 17.130          C  
ATOM   1649  C   TYR A 109      61.944  39.831  45.150  1.00 16.270          C  
ATOM   1650  O   TYR A 109      62.985  39.925  45.810  1.00 15.460          O  
ATOM   1651  CB  TYR A 109      62.252  41.143  43.051  1.00 24.270          C  
ATOM   1652  CG  TYR A 109      61.698  42.135  42.060  1.00 24.270          C  
ATOM   1653  CD1 TYR A 109      62.010  43.483  42.177  1.00 24.270          C  
ATOM   1654  CD2 TYR A 109      60.899  41.700  41.010  1.00 24.270          C  
ATOM   1655  CE1 TYR A 109      61.517  44.380  41.248  1.00 24.270          C  
ATOM   1656  CE2 TYR A 109      60.418  42.602  40.090  1.00 24.270          C  
ATOM   1657  CZ  TYR A 109      60.735  43.946  40.207  1.00 24.270          C  
ATOM   1658  OH  TYR A 109      60.255  44.838  39.272  1.00 24.270          O  
ATOM   1659  H   TYR A 109      62.406  42.700  45.161  1.00 21.420          H  
ATOM   1660  HA  TYR A 109      60.390  40.804  44.075  1.00 20.560          H  
ATOM   1661 1HB  TYR A 109      63.262  41.462  43.315  1.00 29.120          H  
ATOM   1662 2HB  TYR A 109      62.327  40.175  42.556  1.00 29.120          H  
ATOM   1663  HD1 TYR A 109      62.640  43.836  42.998  1.00 29.120          H  
ATOM   1664  HD2 TYR A 109      60.655  40.650  40.904  1.00 29.120          H  
ATOM   1665  HE1 TYR A 109      61.748  45.426  41.327  1.00 29.120          H  
ATOM   1666  HE2 TYR A 109      59.795  42.255  39.266  1.00 29.120          H  
ATOM   1667  HH  TYR A 109      60.736  45.702  39.270  1.00 29.120          H  
ATOM   1668  N   HIS A 110      61.212  38.732  45.100  1.00 16.500          N  
ATOM   1669  CA  HIS A 110      61.560  37.524  45.830  1.00 15.770          C  
ATOM   1670  C   HIS A 110      61.807  36.417  44.837  1.00 14.980          C  
ATOM   1671  O   HIS A 110      60.890  35.955  44.161  1.00 14.650          O  
ATOM   1672  CB  HIS A 110      60.448  37.158  46.806  1.00 22.370          C  
ATOM   1673  CG  HIS A 110      60.235  38.210  47.847  1.00 22.370          C  
ATOM   1674  ND1 HIS A 110      60.966  38.261  49.017  1.00 22.370          N  
ATOM   1675  CD2 HIS A 110      59.393  39.267  47.883  1.00 22.370          C  
ATOM   1676  CE1 HIS A 110      60.572  39.301  49.729  1.00 22.370          C  
ATOM   1677  NE2 HIS A 110      59.617  39.924  49.063  1.00 22.370          N  
ATOM   1678  H   HIS A 110      60.374  38.738  44.544  1.00 19.800          H  
ATOM   1679  HA  HIS A 110      62.468  37.681  46.401  1.00 18.920          H  
ATOM   1680 1HB  HIS A 110      59.516  37.012  46.262  1.00 26.840          H  
ATOM   1681 2HB  HIS A 110      60.693  36.220  47.304  1.00 26.840          H  
ATOM   1682  HD2 HIS A 110      58.672  39.549  47.115  1.00 26.840          H  
ATOM   1683  HE1 HIS A 110      60.970  39.597  50.698  1.00 26.840          H  
ATOM   1684  HE2 HIS A 110      59.132  40.756  49.360  1.00 26.840          H  
ATOM   1685  N   TYR A 111      63.049  35.999  44.748  1.00 14.760          N  
ATOM   1686  CA  TYR A 111      63.469  35.056  43.722  1.00 14.130          C  
ATOM   1687  C   TYR A 111      63.486  33.652  44.262  1.00 13.620          C  
ATOM   1688  O   TYR A 111      63.540  33.466  45.484  1.00 13.300          O  
ATOM   1689  CB  TYR A 111      64.836  35.425  43.236  1.00 20.030          C  
ATOM   1690  CG  TYR A 111      64.927  36.835  42.671  1.00 20.030          C  
ATOM   1691  CD1 TYR A 111      65.122  37.941  43.488  1.00 20.030          C  
ATOM   1692  CD2 TYR A 111      64.809  37.010  41.360  1.00 20.030          C  
ATOM   1693  CE1 TYR A 111      65.188  39.181  42.957  1.00 20.030          C  
ATOM   1694  CE2 TYR A 111      64.870  38.270  40.800  1.00 20.030          C  
ATOM   1695  CZ  TYR A 111      65.059  39.355  41.596  1.00 20.030          C  
ATOM   1696  OH  TYR A 111      65.111  40.611  41.038  1.00 20.030          O  
ATOM   1697  H   TYR A 111      63.724  36.416  45.396  1.00 17.710          H  
ATOM   1698  HA  TYR A 111      62.767  35.087  42.902  1.00 16.960          H  
ATOM   1699 1HB  TYR A 111      65.527  35.253  43.976  1.00 24.040          H  
ATOM   1700 2HB  TYR A 111      65.069  34.756  42.447  1.00 24.040          H  
ATOM   1701  HD1 TYR A 111      65.211  37.836  44.550  1.00 24.040          H  
ATOM   1702  HD2 TYR A 111      64.645  36.148  40.760  1.00 24.040          H  
ATOM   1703  HE1 TYR A 111      65.327  40.012  43.606  1.00 24.040          H  
ATOM   1704  HE2 TYR A 111      64.757  38.395  39.722  1.00 24.040          H  
ATOM   1705  HH  TYR A 111      65.235  41.264  41.730  1.00 24.040          H  
ATOM   1706  N   ARG A 112      63.422  32.656  43.366  1.00 13.570          N  
ATOM   1707  CA  ARG A 112      63.435  31.267  43.835  1.00 13.250          C  
ATOM   1708  C   ARG A 112      64.491  30.449  43.126  1.00 11.940          C  
ATOM   1709  O   ARG A 112      64.387  30.161  41.939  1.00 11.220          O  
ATOM   1710  CB  ARG A 112      62.076  30.616  43.638  1.00 18.680          C  
ATOM   1711  CG  ARG A 112      61.948  29.194  44.161  1.00 18.680          C  
ATOM   1712  CD  ARG A 112      60.583  28.670  43.949  1.00 18.680          C  
ATOM   1713  NE  ARG A 112      60.433  27.311  44.475  1.00 18.680          N  
ATOM   1714  CZ  ARG A 112      59.357  26.524  44.329  1.00 18.680          C  
ATOM   1715  NH1 ARG A 112      58.291  26.919  43.659  1.00 18.680          N  
ATOM   1716  NH2 ARG A 112      59.410  25.337  44.882  1.00 18.680          N  
ATOM   1717  H   ARG A 112      63.436  32.875  42.359  1.00 16.280          H  
ATOM   1718  HA  ARG A 112      63.668  31.258  44.901  1.00 15.900          H  
ATOM   1719 1HB  ARG A 112      61.325  31.209  44.145  1.00 22.410          H  
ATOM   1720 2HB  ARG A 112      61.833  30.600  42.579  1.00 22.410          H  
ATOM   1721 1HG  ARG A 112      62.646  28.538  43.637  1.00 22.410          H  
ATOM   1722 2HG  ARG A 112      62.165  29.172  45.230  1.00 22.410          H  
ATOM   1723 1HD  ARG A 112      59.866  29.318  44.455  1.00 22.410          H  
ATOM   1724 2HD  ARG A 112      60.372  28.654  42.881  1.00 22.410          H  
ATOM   1725  HE  ARG A 112      61.203  26.896  45.022  1.00 22.410          H  
ATOM   1726 1HH1 ARG A 112      58.266  27.836  43.241  1.00 22.410          H  
ATOM   1727 2HH1 ARG A 112      57.496  26.303  43.566  1.00 22.410          H  
ATOM   1728 1HH2 ARG A 112      60.267  25.094  45.397  1.00 22.410          H  
ATOM   1729 2HH2 ARG A 112      58.639  24.693  44.811  1.00 22.410          H  
ATOM   1730  N   ILE A 113      65.476  30.021  43.884  1.00 11.660          N  
ATOM   1731  CA  ILE A 113      66.621  29.308  43.370  1.00 10.410          C  
ATOM   1732  C   ILE A 113      66.398  27.813  43.322  1.00 10.120          C  
ATOM   1733  O   ILE A 113      66.161  27.198  44.356  1.00  9.960          O  
ATOM   1734  CB  ILE A 113      67.809  29.584  44.282  1.00 15.070          C  
ATOM   1735  CG1 ILE A 113      68.111  31.095  44.296  1.00 15.070          C  
ATOM   1736  CG2 ILE A 113      68.980  28.784  43.833  1.00 15.070          C  
ATOM   1737  CD1 ILE A 113      69.104  31.545  45.343  1.00 15.070          C  
ATOM   1738  H   ILE A 113      65.464  30.238  44.880  1.00 13.990          H  
ATOM   1739  HA  ILE A 113      66.832  29.664  42.364  1.00 12.490          H  
ATOM   1740  HB  ILE A 113      67.562  29.300  45.274  1.00 18.090          H  
ATOM   1741 1HG1 ILE A 113      68.471  31.344  43.349  1.00 18.090          H  
ATOM   1742 2HG1 ILE A 113      67.191  31.653  44.463  1.00 18.090          H  
ATOM   1743 1HG2 ILE A 113      69.790  28.968  44.498  1.00 18.090          H  
ATOM   1744 2HG2 ILE A 113      68.760  27.720  43.856  1.00 18.090          H  
ATOM   1745 3HG2 ILE A 113      69.251  29.071  42.815  1.00 18.090          H  
ATOM   1746 1HD1 ILE A 113      69.275  32.587  45.258  1.00 18.090          H  
ATOM   1747 2HD1 ILE A 113      68.718  31.347  46.319  1.00 18.090          H  
ATOM   1748 3HD1 ILE A 113      70.031  31.048  45.219  1.00 18.090          H  
ATOM   1749  N   ASN A 114      66.531  27.224  42.131  1.00 10.190          N  
ATOM   1750  CA  ASN A 114      66.330  25.788  41.915  1.00 10.170          C  
ATOM   1751  C   ASN A 114      67.643  25.049  41.571  1.00  9.670          C  
ATOM   1752  O   ASN A 114      68.193  25.241  40.473  1.00  8.880          O  
ATOM   1753  CB  ASN A 114      65.288  25.557  40.833  1.00 14.250          C  
ATOM   1754  CG  ASN A 114      64.869  24.105  40.709  1.00 14.250          C  
ATOM   1755  OD1 ASN A 114      65.576  23.162  41.110  1.00 14.250          O  
ATOM   1756  ND2 ASN A 114      63.696  23.901  40.148  1.00 14.250          N  
ATOM   1757  H   ASN A 114      66.746  27.813  41.337  1.00 12.230          H  
ATOM   1758  HA  ASN A 114      65.958  25.352  42.847  1.00 12.200          H  
ATOM   1759 1HB  ASN A 114      64.405  26.163  41.047  1.00 17.100          H  
ATOM   1760 2HB  ASN A 114      65.685  25.888  39.874  1.00 17.100          H  
ATOM   1761 1HD2 ASN A 114      63.351  22.967  40.032  1.00 17.100          H  
ATOM   1762 2HD2 ASN A 114      63.144  24.676  39.837  1.00 17.100          H  
ATOM   1763  N   THR A 115      68.107  24.158  42.470  1.00 10.300          N  
ATOM   1764  CA  THR A 115      69.391  23.443  42.320  1.00 10.100          C  
ATOM   1765  C   THR A 115      69.406  22.428  41.165  1.00  9.730          C  
ATOM   1766  O   THR A 115      70.445  21.835  40.835  1.00  9.410          O  
ATOM   1767  CB  THR A 115      69.787  22.709  43.616  1.00 14.220          C  
ATOM   1768  OG1 THR A 115      71.175  22.439  43.565  1.00 14.220          O  
ATOM   1769  CG2 THR A 115      69.036  21.379  43.761  1.00 14.220          C  
ATOM   1770  H   THR A 115      67.602  24.024  43.357  1.00 12.360          H  
ATOM   1771  HA  THR A 115      70.163  24.189  42.123  1.00 12.120          H  
ATOM   1772  HB  THR A 115      69.574  23.341  44.467  1.00 17.060          H  
ATOM   1773  HG1 THR A 115      71.594  22.654  44.438  1.00 17.060          H  
ATOM   1774 1HG2 THR A 115      69.358  20.901  44.682  1.00 17.060          H  
ATOM   1775 2HG2 THR A 115      67.965  21.573  43.800  1.00 17.060          H  
ATOM   1776 3HG2 THR A 115      69.252  20.717  42.929  1.00 17.060          H  
ATOM   1777  N   ALA A 116      68.273  22.285  40.481  1.00  9.870          N  
ATOM   1778  CA  ALA A 116      68.160  21.407  39.326  1.00  9.560          C  
ATOM   1779  C   ALA A 116      69.216  21.753  38.276  1.00  8.300          C  
ATOM   1780  O   ALA A 116      69.598  20.880  37.487  1.00  8.230          O  
ATOM   1781  CB  ALA A 116      66.787  21.520  38.701  1.00 13.510          C  
ATOM   1782  H   ALA A 116      67.439  22.778  40.806  1.00 11.840          H  
ATOM   1783  HA  ALA A 116      68.324  20.383  39.658  1.00 11.470          H  
ATOM   1784 1HB  ALA A 116      66.718  20.847  37.850  1.00 16.210          H  
ATOM   1785 2HB  ALA A 116      66.032  21.252  39.436  1.00 16.210          H  
ATOM   1786 3HB  ALA A 116      66.625  22.545  38.370  1.00 16.210          H  
ATOM   1787  N   SER A 117      69.680  23.014  38.237  1.00  7.500          N  
ATOM   1788  CA  SER A 117      70.705  23.388  37.270  1.00  6.340          C  
ATOM   1789  C   SER A 117      72.002  22.580  37.480  1.00  6.360          C  
ATOM   1790  O   SER A 117      72.686  22.235  36.508  1.00  6.050          O  
ATOM   1791  CB  SER A 117      71.042  24.848  37.430  1.00  9.340          C  
ATOM   1792  OG  SER A 117      71.632  25.042  38.678  1.00  9.340          O  
ATOM   1793  H   SER A 117      69.326  23.714  38.903  1.00  9.000          H  
ATOM   1794  HA  SER A 117      70.326  23.201  36.265  1.00  7.610          H  
ATOM   1795 1HB  SER A 117      71.728  25.163  36.645  1.00 11.210          H  
ATOM   1796 2HB  SER A 117      70.142  25.447  37.347  1.00 11.210          H  
ATOM   1797  HG  SER A 117      72.112  25.902  38.652  1.00 11.210          H  
ATOM   1798  N   ASP A 118      72.291  22.164  38.727  1.00  7.000          N  
ATOM   1799  CA  ASP A 118      73.481  21.361  38.994  1.00  7.200          C  
ATOM   1800  C   ASP A 118      73.174  19.989  38.405  1.00  8.170          C  
ATOM   1801  O   ASP A 118      74.019  19.343  37.782  1.00  8.330          O  
ATOM   1802  CB  ASP A 118      73.792  21.307  40.502  1.00 10.000          C  
ATOM   1803  CG  ASP A 118      75.204  20.754  40.861  1.00 10.000          C  
ATOM   1804  OD1 ASP A 118      76.170  21.317  40.404  1.00 10.000          O  
ATOM   1805  OD2 ASP A 118      75.289  19.796  41.612  1.00 10.000          O  
ATOM   1806  H   ASP A 118      71.689  22.425  39.510  1.00  8.400          H  
ATOM   1807  HA  ASP A 118      74.335  21.793  38.474  1.00  8.640          H  
ATOM   1808 1HB  ASP A 118      73.705  22.305  40.910  1.00 12.000          H  
ATOM   1809 2HB  ASP A 118      73.036  20.700  41.006  1.00 12.000          H  
ATOM   1810  N   GLY A 119      71.911  19.587  38.551  1.00  8.990          N  
ATOM   1811  CA  GLY A 119      71.400  18.329  37.999  1.00  9.980          C  
ATOM   1812  C   GLY A 119      71.777  18.237  36.510  1.00  9.520          C  
ATOM   1813  O   GLY A 119      72.311  17.227  36.027  1.00 10.120          O  
ATOM   1814  H   GLY A 119      71.309  20.198  39.116  1.00 10.790          H  
ATOM   1815 1HA  GLY A 119      71.765  17.478  38.559  1.00 11.980          H  
ATOM   1816 2HA  GLY A 119      70.314  18.329  38.092  1.00 11.980          H  
ATOM   1817  N   LYS A 120      71.505  19.322  35.788  1.00  8.530          N  
ATOM   1818  CA  LYS A 120      71.822  19.415  34.365  1.00  8.080          C  
ATOM   1819  C   LYS A 120      73.310  19.150  34.093  1.00  7.860          C  
ATOM   1820  O   LYS A 120      73.663  18.609  33.041  1.00  8.400          O  
ATOM   1821  CB  LYS A 120      71.388  20.758  33.784  1.00 11.490          C  
ATOM   1822  CG  LYS A 120      71.600  20.887  32.277  1.00 11.490          C  
ATOM   1823  CD  LYS A 120      70.998  22.181  31.739  1.00 11.490          C  
ATOM   1824  CE  LYS A 120      71.225  22.328  30.240  1.00 11.490          C  
ATOM   1825  NZ  LYS A 120      70.574  23.560  29.708  1.00 11.490          N  
ATOM   1826  H   LYS A 120      70.999  20.075  36.271  1.00 10.240          H  
ATOM   1827  HA  LYS A 120      71.257  18.642  33.847  1.00  9.700          H  
ATOM   1828 1HB  LYS A 120      70.338  20.934  34.013  1.00 13.790          H  
ATOM   1829 2HB  LYS A 120      71.961  21.552  34.254  1.00 13.790          H  
ATOM   1830 1HG  LYS A 120      72.670  20.901  32.070  1.00 13.790          H  
ATOM   1831 2HG  LYS A 120      71.160  20.030  31.766  1.00 13.790          H  
ATOM   1832 1HD  LYS A 120      69.925  22.199  31.939  1.00 13.790          H  
ATOM   1833 2HD  LYS A 120      71.457  23.037  32.246  1.00 13.790          H  
ATOM   1834 1HE  LYS A 120      72.298  22.386  30.048  1.00 13.790          H  
ATOM   1835 2HE  LYS A 120      70.819  21.460  29.724  1.00 13.790          H  
ATOM   1836 1HZ  LYS A 120      70.736  23.655  28.726  1.00 13.790          H  
ATOM   1837 2HZ  LYS A 120      69.582  23.539  29.876  1.00 13.790          H  
ATOM   1838 3HZ  LYS A 120      70.947  24.391  30.189  1.00 13.790          H  
ATOM   1839  N   LEU A 121      74.206  19.579  34.985  1.00  7.260          N  
ATOM   1840  CA  LEU A 121      75.628  19.299  34.770  1.00  7.230          C  
ATOM   1841  C   LEU A 121      75.919  17.799  34.835  1.00  8.560          C  
ATOM   1842  O   LEU A 121      76.724  17.282  34.053  1.00  9.080          O  
ATOM   1843  CB  LEU A 121      76.517  19.967  35.824  1.00 10.130          C  
ATOM   1844  CG  LEU A 121      76.572  21.474  35.816  1.00 10.130          C  
ATOM   1845  CD1 LEU A 121      77.357  21.938  37.026  1.00 10.130          C  
ATOM   1846  CD2 LEU A 121      77.211  21.997  34.519  1.00 10.130          C  
ATOM   1847  H   LEU A 121      73.882  20.103  35.810  1.00  8.710          H  
ATOM   1848  HA  LEU A 121      75.900  19.643  33.785  1.00  8.680          H  
ATOM   1849 1HB  LEU A 121      76.190  19.651  36.811  1.00 12.160          H  
ATOM   1850 2HB  LEU A 121      77.534  19.606  35.683  1.00 12.160          H  
ATOM   1851  HG  LEU A 121      75.567  21.852  35.909  1.00 12.160          H  
ATOM   1852 1HD1 LEU A 121      77.377  23.026  37.047  1.00 12.160          H  
ATOM   1853 2HD1 LEU A 121      76.879  21.567  37.940  1.00 12.160          H  
ATOM   1854 3HD1 LEU A 121      78.375  21.559  36.971  1.00 12.160          H  
ATOM   1855 1HD2 LEU A 121      77.240  23.075  34.559  1.00 12.160          H  
ATOM   1856 2HD2 LEU A 121      78.218  21.614  34.419  1.00 12.160          H  
ATOM   1857 3HD2 LEU A 121      76.627  21.701  33.673  1.00 12.160          H  
ATOM   1858  N   TYR A 122      75.221  17.080  35.730  1.00  9.280          N  
ATOM   1859  CA  TYR A 122      75.460  15.636  35.918  1.00 10.530          C  
ATOM   1860  C   TYR A 122      75.021  14.833  34.706  1.00 11.260          C  
ATOM   1861  O   TYR A 122      75.513  13.730  34.469  1.00 12.030          O  
ATOM   1862  CB  TYR A 122      74.789  15.112  37.173  1.00 14.240          C  
ATOM   1863  CG  TYR A 122      75.404  15.692  38.386  1.00 14.240          C  
ATOM   1864  CD1 TYR A 122      74.705  16.622  39.034  1.00 14.240          C  
ATOM   1865  CD2 TYR A 122      76.670  15.329  38.833  1.00 14.240          C  
ATOM   1866  CE1 TYR A 122      75.182  17.233  40.109  1.00 14.240          C  
ATOM   1867  CE2 TYR A 122      77.190  15.958  39.956  1.00 14.240          C  
ATOM   1868  CZ  TYR A 122      76.434  16.928  40.588  1.00 14.240          C  
ATOM   1869  OH  TYR A 122      76.910  17.603  41.695  1.00 14.240          O  
ATOM   1870  H   TYR A 122      74.555  17.586  36.332  1.00 11.140          H  
ATOM   1871  HA  TYR A 122      76.533  15.486  36.026  1.00 12.640          H  
ATOM   1872 1HB  TYR A 122      73.729  15.364  37.160  1.00 17.090          H  
ATOM   1873 2HB  TYR A 122      74.878  14.028  37.219  1.00 17.090          H  
ATOM   1874  HD1 TYR A 122      73.748  16.882  38.671  1.00 17.090          H  
ATOM   1875  HD2 TYR A 122      77.250  14.571  38.305  1.00 17.090          H  
ATOM   1876  HE1 TYR A 122      74.569  17.974  40.585  1.00 17.090          H  
ATOM   1877  HE2 TYR A 122      78.183  15.704  40.325  1.00 17.090          H  
ATOM   1878  HH  TYR A 122      76.344  18.415  41.837  1.00 17.090          H  
ATOM   1879  N   VAL A 123      74.114  15.406  33.931  1.00 11.070          N  
ATOM   1880  CA  VAL A 123      73.660  14.819  32.683  1.00 11.690          C  
ATOM   1881  C   VAL A 123      74.827  14.649  31.678  1.00 11.450          C  
ATOM   1882  O   VAL A 123      74.792  13.735  30.844  1.00 12.220          O  
ATOM   1883  CB  VAL A 123      72.502  15.643  32.075  1.00 16.120          C  
ATOM   1884  CG1 VAL A 123      72.149  15.155  30.668  1.00 16.120          C  
ATOM   1885  CG2 VAL A 123      71.288  15.531  33.003  1.00 16.120          C  
ATOM   1886  H   VAL A 123      73.688  16.276  34.273  1.00 13.280          H  
ATOM   1887  HA  VAL A 123      73.268  13.828  32.908  1.00 14.030          H  
ATOM   1888  HB  VAL A 123      72.801  16.671  31.989  1.00 19.340          H  
ATOM   1889 1HG1 VAL A 123      71.331  15.757  30.277  1.00 19.340          H  
ATOM   1890 2HG1 VAL A 123      73.003  15.256  30.011  1.00 19.340          H  
ATOM   1891 3HG1 VAL A 123      71.843  14.109  30.711  1.00 19.340          H  
ATOM   1892 1HG2 VAL A 123      70.465  16.120  32.601  1.00 19.340          H  
ATOM   1893 2HG2 VAL A 123      70.986  14.488  33.080  1.00 19.340          H  
ATOM   1894 3HG2 VAL A 123      71.548  15.903  33.990  1.00 19.340          H  
ATOM   1895  N   SER A 124      75.777  15.599  31.641  1.00 10.460          N  
ATOM   1896  CA  SER A 124      76.869  15.535  30.672  1.00 10.290          C  
ATOM   1897  C   SER A 124      77.891  14.446  31.002  1.00 10.570          C  
ATOM   1898  O   SER A 124      78.007  13.989  32.140  1.00 10.230          O  
ATOM   1899  CB  SER A 124      77.603  16.865  30.635  1.00 14.470          C  
ATOM   1900  OG  SER A 124      78.327  17.086  31.824  1.00 14.470          O  
ATOM   1901  H   SER A 124      75.819  16.333  32.350  1.00 12.550          H  
ATOM   1902  HA  SER A 124      76.445  15.327  29.691  1.00 12.350          H  
ATOM   1903 1HB  SER A 124      78.288  16.876  29.807  1.00 17.370          H  
ATOM   1904 2HB  SER A 124      76.894  17.665  30.479  1.00 17.370          H  
ATOM   1905  HG  SER A 124      77.672  17.226  32.541  1.00 17.370          H  
ATOM   1906  N   SER A 125      78.678  14.058  29.999  1.00 11.260          N  
ATOM   1907  CA  SER A 125      79.779  13.119  30.201  1.00 11.590          C  
ATOM   1908  C   SER A 125      80.759  13.229  29.045  1.00 12.290          C  
ATOM   1909  O   SER A 125      80.413  13.737  27.963  1.00 12.930          O  
ATOM   1910  CB  SER A 125      79.318  11.681  30.255  1.00 16.090          C  
ATOM   1911  OG  SER A 125      78.991  11.226  28.975  1.00 16.090          O  
ATOM   1912  H   SER A 125      78.517  14.435  29.082  1.00 13.510          H  
ATOM   1913  HA  SER A 125      80.298  13.369  31.129  1.00 13.910          H  
ATOM   1914 1HB  SER A 125      80.107  11.057  30.679  1.00 19.310          H  
ATOM   1915 2HB  SER A 125      78.449  11.600  30.908  1.00 19.310          H  
ATOM   1916  HG  SER A 125      78.612  10.349  29.098  1.00 19.310          H  
ATOM   1917  N   GLU A 126      81.930  12.631  29.238  1.00 12.340          N  
ATOM   1918  CA  GLU A 126      83.013  12.581  28.262  1.00 13.190          C  
ATOM   1919  C   GLU A 126      82.662  11.852  26.966  1.00 14.400          C  
ATOM   1920  O   GLU A 126      83.392  11.960  25.981  1.00 15.280          O  
ATOM   1921  CB  GLU A 126      84.253  11.931  28.899  1.00 18.130          C  
ATOM   1922  CG  GLU A 126      84.107  10.443  29.301  1.00 18.130          C  
ATOM   1923  CD  GLU A 126      83.510  10.233  30.680  1.00 18.130          C  
ATOM   1924  OE1 GLU A 126      82.847  11.126  31.172  1.00 18.130          O  
ATOM   1925  OE2 GLU A 126      83.712   9.183  31.234  1.00 18.130          O  
ATOM   1926  H   GLU A 126      82.107  12.208  30.154  1.00 14.810          H  
ATOM   1927  HA  GLU A 126      83.272  13.610  28.000  1.00 15.830          H  
ATOM   1928 1HB  GLU A 126      85.089  12.001  28.202  1.00 21.750          H  
ATOM   1929 2HB  GLU A 126      84.532  12.490  29.791  1.00 21.750          H  
ATOM   1930 1HG  GLU A 126      83.493   9.920  28.574  1.00 21.750          H  
ATOM   1931 2HG  GLU A 126      85.096   9.988  29.277  1.00 21.750          H  
ATOM   1932  N   SER A 127      81.561  11.089  26.955  1.00 14.530          N  
ATOM   1933  CA  SER A 127      81.168  10.367  25.754  1.00 15.730          C  
ATOM   1934  C   SER A 127      80.550  11.299  24.712  1.00 16.220          C  
ATOM   1935  O   SER A 127      80.385  10.917  23.550  1.00 17.300          O  
ATOM   1936  CB  SER A 127      80.188   9.259  26.092  1.00 21.540          C  
ATOM   1937  OG  SER A 127      78.956   9.776  26.519  1.00 21.540          O  
ATOM   1938  H   SER A 127      80.964  11.036  27.780  1.00 17.440          H  
ATOM   1939  HA  SER A 127      82.060   9.916  25.320  1.00 18.880          H  
ATOM   1940 1HB  SER A 127      80.035   8.635  25.213  1.00 25.850          H  
ATOM   1941 2HB  SER A 127      80.610   8.630  26.872  1.00 25.850          H  
ATOM   1942  HG  SER A 127      78.380   9.016  26.641  1.00 25.850          H  
ATOM   1943  N   ARG A 128      80.188  12.517  25.133  1.00 15.440          N  
ATOM   1944  CA  ARG A 128      79.591  13.509  24.249  1.00 15.810          C  
ATOM   1945  C   ARG A 128      80.300  14.866  24.302  1.00 15.560          C  
ATOM   1946  O   ARG A 128      80.308  15.604  23.313  1.00 16.230          O  
ATOM   1947  CB  ARG A 128      78.118  13.720  24.577  1.00 21.990          C  
ATOM   1948  CG  ARG A 128      77.203  12.547  24.280  1.00 21.990          C  
ATOM   1949  CD  ARG A 128      75.757  12.897  24.490  1.00 21.990          C  
ATOM   1950  NE  ARG A 128      75.404  13.091  25.912  1.00 21.990          N  
ATOM   1951  CZ  ARG A 128      74.303  13.741  26.369  1.00 21.990          C  
ATOM   1952  NH1 ARG A 128      73.446  14.291  25.530  1.00 21.990          N  
ATOM   1953  NH2 ARG A 128      74.087  13.816  27.671  1.00 21.990          N  
ATOM   1954  H   ARG A 128      80.355  12.764  26.108  1.00 18.530          H  
ATOM   1955  HA  ARG A 128      79.659  13.135  23.229  1.00 18.970          H  
ATOM   1956 1HB  ARG A 128      78.023  13.915  25.635  1.00 26.380          H  
ATOM   1957 2HB  ARG A 128      77.744  14.595  24.047  1.00 26.380          H  
ATOM   1958 1HG  ARG A 128      77.343  12.233  23.246  1.00 26.380          H  
ATOM   1959 2HG  ARG A 128      77.458  11.720  24.945  1.00 26.380          H  
ATOM   1960 1HD  ARG A 128      75.545  13.819  23.952  1.00 26.380          H  
ATOM   1961 2HD  ARG A 128      75.138  12.093  24.092  1.00 26.380          H  
ATOM   1962  HE  ARG A 128      76.017  12.691  26.612  1.00 26.380          H  
ATOM   1963 1HH1 ARG A 128      73.600  14.235  24.535  1.00 26.380          H  
ATOM   1964 2HH1 ARG A 128      72.629  14.769  25.882  1.00 26.380          H  
ATOM   1965 1HH2 ARG A 128      74.734  13.372  28.324  1.00 26.380          H  
ATOM   1966 2HH2 ARG A 128      73.272  14.290  28.029  1.00 26.380          H  
ATOM   1967  N   PHE A 129      80.860  15.211  25.465  1.00 14.660          N  
ATOM   1968  CA  PHE A 129      81.426  16.537  25.676  1.00 14.480          C  
ATOM   1969  C   PHE A 129      82.944  16.573  25.761  1.00 15.350          C  
ATOM   1970  O   PHE A 129      83.555  16.027  26.682  1.00 15.910          O  
ATOM   1971  CB  PHE A 129      80.870  17.131  26.980  1.00 20.340          C  
ATOM   1972  CG  PHE A 129      79.388  17.451  26.957  1.00 20.340          C  
ATOM   1973  CD1 PHE A 129      78.441  16.444  27.072  1.00 20.340          C  
ATOM   1974  CD2 PHE A 129      78.941  18.754  26.863  1.00 20.340          C  
ATOM   1975  CE1 PHE A 129      77.092  16.728  27.069  1.00 20.340          C  
ATOM   1976  CE2 PHE A 129      77.598  19.041  26.865  1.00 20.340          C  
ATOM   1977  CZ  PHE A 129      76.673  18.029  26.965  1.00 20.340          C  
ATOM   1978  H   PHE A 129      80.849  14.565  26.252  1.00 17.590          H  
ATOM   1979  HA  PHE A 129      81.118  17.169  24.844  1.00 17.380          H  
ATOM   1980 1HB  PHE A 129      81.053  16.434  27.796  1.00 24.410          H  
ATOM   1981 2HB  PHE A 129      81.416  18.049  27.210  1.00 24.410          H  
ATOM   1982  HD1 PHE A 129      78.777  15.422  27.163  1.00 24.410          H  
ATOM   1983  HD2 PHE A 129      79.657  19.557  26.794  1.00 24.410          H  
ATOM   1984  HE1 PHE A 129      76.362  15.927  27.153  1.00 24.410          H  
ATOM   1985  HE2 PHE A 129      77.259  20.076  26.789  1.00 24.410          H  
ATOM   1986  HZ  PHE A 129      75.610  18.269  26.967  1.00 24.410          H  
ATOM   1987  N   ASN A 130      83.552  17.266  24.812  1.00 15.590          N  
ATOM   1988  CA  ASN A 130      84.991  17.450  24.800  1.00 16.480          C  
ATOM   1989  C   ASN A 130      85.254  18.644  25.715  1.00 16.690          C  
ATOM   1990  O   ASN A 130      84.300  19.165  26.300  1.00 16.630          O  
ATOM   1991  CB  ASN A 130      85.495  17.613  23.369  1.00 22.720          C  
ATOM   1992  CG  ASN A 130      84.991  18.858  22.658  1.00 22.720          C  
ATOM   1993  OD1 ASN A 130      84.604  19.856  23.284  1.00 22.720          O  
ATOM   1994  ND2 ASN A 130      84.986  18.806  21.343  1.00 22.720          N  
ATOM   1995  H   ASN A 130      82.990  17.670  24.076  1.00 18.710          H  
ATOM   1996  HA  ASN A 130      85.475  16.577  25.243  1.00 19.780          H  
ATOM   1997 1HB  ASN A 130      86.584  17.632  23.372  1.00 27.260          H  
ATOM   1998 2HB  ASN A 130      85.191  16.741  22.789  1.00 27.260          H  
ATOM   1999 1HD2 ASN A 130      84.664  19.592  20.811  1.00 27.260          H  
ATOM   2000 2HD2 ASN A 130      85.304  17.981  20.869  1.00 27.260          H  
ATOM   2001  N   THR A 131      86.502  19.097  25.852  1.00 16.920          N  
ATOM   2002  CA  THR A 131      86.768  20.181  26.797  1.00 17.100          C  
ATOM   2003  C   THR A 131      85.972  21.442  26.503  1.00 17.060          C  
ATOM   2004  O   THR A 131      85.372  22.029  27.408  1.00 17.060          O  
ATOM   2005  CB  THR A 131      88.269  20.550  26.810  1.00 23.870          C  
ATOM   2006  OG1 THR A 131      89.037  19.412  27.231  1.00 23.870          O  
ATOM   2007  CG2 THR A 131      88.511  21.722  27.788  1.00 23.870          C  
ATOM   2008  H   THR A 131      87.271  18.665  25.361  1.00 20.300          H  
ATOM   2009  HA  THR A 131      86.488  19.835  27.793  1.00 20.520          H  
ATOM   2010  HB  THR A 131      88.584  20.841  25.809  1.00 28.640          H  
ATOM   2011  HG1 THR A 131      89.975  19.592  27.104  1.00 28.640          H  
ATOM   2012 1HG2 THR A 131      89.571  21.968  27.797  1.00 28.640          H  
ATOM   2013 2HG2 THR A 131      87.949  22.604  27.483  1.00 28.640          H  
ATOM   2014 3HG2 THR A 131      88.199  21.428  28.789  1.00 28.640          H  
ATOM   2015  N   LEU A 132      85.963  21.883  25.251  1.00 17.010          N  
ATOM   2016  CA  LEU A 132      85.250  23.110  24.960  1.00 16.920          C  
ATOM   2017  C   LEU A 132      83.762  22.947  25.199  1.00 16.680          C  
ATOM   2018  O   LEU A 132      83.118  23.857  25.724  1.00 16.670          O  
ATOM   2019  CB  LEU A 132      85.497  23.533  23.513  1.00 23.720          C  
ATOM   2020  CG  LEU A 132      86.944  23.983  23.161  1.00 23.720          C  
ATOM   2021  CD1 LEU A 132      87.033  24.182  21.655  1.00 23.720          C  
ATOM   2022  CD2 LEU A 132      87.309  25.281  23.905  1.00 23.720          C  
ATOM   2023  H   LEU A 132      86.467  21.379  24.536  1.00 20.410          H  
ATOM   2024  HA  LEU A 132      85.599  23.880  25.636  1.00 20.300          H  
ATOM   2025 1HB  LEU A 132      85.244  22.692  22.867  1.00 28.470          H  
ATOM   2026 2HB  LEU A 132      84.823  24.356  23.276  1.00 28.470          H  
ATOM   2027  HG  LEU A 132      87.647  23.202  23.442  1.00 28.470          H  
ATOM   2028 1HD1 LEU A 132      88.046  24.480  21.387  1.00 28.470          H  
ATOM   2029 2HD1 LEU A 132      86.785  23.248  21.148  1.00 28.470          H  
ATOM   2030 3HD1 LEU A 132      86.334  24.959  21.346  1.00 28.470          H  
ATOM   2031 1HD2 LEU A 132      88.322  25.576  23.632  1.00 28.470          H  
ATOM   2032 2HD2 LEU A 132      86.614  26.072  23.621  1.00 28.470          H  
ATOM   2033 3HD2 LEU A 132      87.268  25.137  24.975  1.00 28.470          H  
ATOM   2034  N   ALA A 133      83.209  21.795  24.819  1.00 16.510          N  
ATOM   2035  CA  ALA A 133      81.791  21.554  25.011  1.00 16.300          C  
ATOM   2036  C   ALA A 133      81.434  21.584  26.487  1.00 16.370          C  
ATOM   2037  O   ALA A 133      80.390  22.129  26.859  1.00 16.280          O  
ATOM   2038  CB  ALA A 133      81.402  20.220  24.418  1.00 22.900          C  
ATOM   2039  H   ALA A 133      83.788  21.093  24.361  1.00 19.810          H  
ATOM   2040  HA  ALA A 133      81.241  22.348  24.508  1.00 19.560          H  
ATOM   2041 1HB  ALA A 133      80.335  20.051  24.544  1.00 27.480          H  
ATOM   2042 2HB  ALA A 133      81.649  20.206  23.358  1.00 27.480          H  
ATOM   2043 3HB  ALA A 133      81.955  19.458  24.932  1.00 27.480          H  
ATOM   2044  N   GLU A 134      82.293  21.000  27.336  1.00 16.530          N  
ATOM   2045  CA  GLU A 134      82.046  21.013  28.767  1.00 16.630          C  
ATOM   2046  C   GLU A 134      82.028  22.444  29.285  1.00 16.740          C  
ATOM   2047  O   GLU A 134      81.136  22.815  30.054  1.00 16.710          O  
ATOM   2048  CB  GLU A 134      83.074  20.179  29.539  1.00 23.240          C  
ATOM   2049  CG  GLU A 134      82.819  20.211  31.045  1.00 23.240          C  
ATOM   2050  CD  GLU A 134      83.693  19.365  31.907  1.00 23.240          C  
ATOM   2051  OE1 GLU A 134      84.455  18.585  31.396  1.00 23.240          O  
ATOM   2052  OE2 GLU A 134      83.610  19.533  33.116  1.00 23.240          O  
ATOM   2053  H   GLU A 134      83.119  20.514  26.971  1.00 19.840          H  
ATOM   2054  HA  GLU A 134      81.066  20.575  28.947  1.00 19.960          H  
ATOM   2055 1HB  GLU A 134      83.044  19.144  29.192  1.00 27.890          H  
ATOM   2056 2HB  GLU A 134      84.078  20.563  29.345  1.00 27.890          H  
ATOM   2057 1HG  GLU A 134      83.005  21.211  31.337  1.00 27.890          H  
ATOM   2058 2HG  GLU A 134      81.770  19.989  31.244  1.00 27.890          H  
ATOM   2059  N   LEU A 135      82.991  23.263  28.849  1.00 16.880          N  
ATOM   2060  CA  LEU A 135      83.058  24.644  29.309  1.00 17.000          C  
ATOM   2061  C   LEU A 135      81.803  25.412  28.902  1.00 16.890          C  
ATOM   2062  O   LEU A 135      81.262  26.188  29.704  1.00 16.940          O  
ATOM   2063  CB  LEU A 135      84.305  25.323  28.726  1.00 23.750          C  
ATOM   2064  CG  LEU A 135      85.688  24.813  29.247  1.00 23.750          C  
ATOM   2065  CD1 LEU A 135      86.794  25.438  28.399  1.00 23.750          C  
ATOM   2066  CD2 LEU A 135      85.877  25.171  30.721  1.00 23.750          C  
ATOM   2067  H   LEU A 135      83.720  22.884  28.233  1.00 20.260          H  
ATOM   2068  HA  LEU A 135      83.107  24.644  30.391  1.00 20.400          H  
ATOM   2069 1HB  LEU A 135      84.292  25.179  27.646  1.00 28.500          H  
ATOM   2070 2HB  LEU A 135      84.242  26.390  28.926  1.00 28.500          H  
ATOM   2071  HG  LEU A 135      85.742  23.736  29.137  1.00 28.500          H  
ATOM   2072 1HD1 LEU A 135      87.762  25.074  28.740  1.00 28.500          H  
ATOM   2073 2HD1 LEU A 135      86.652  25.157  27.362  1.00 28.500          H  
ATOM   2074 3HD1 LEU A 135      86.760  26.520  28.490  1.00 28.500          H  
ATOM   2075 1HD2 LEU A 135      86.849  24.807  31.052  1.00 28.500          H  
ATOM   2076 2HD2 LEU A 135      85.835  26.253  30.844  1.00 28.500          H  
ATOM   2077 3HD2 LEU A 135      85.106  24.710  31.328  1.00 28.500          H  
ATOM   2078  N   VAL A 136      81.309  25.161  27.683  1.00 16.750          N  
ATOM   2079  CA  VAL A 136      80.082  25.789  27.214  1.00 16.680          C  
ATOM   2080  C   VAL A 136      78.915  25.340  28.074  1.00 16.440          C  
ATOM   2081  O   VAL A 136      78.073  26.159  28.444  1.00 16.400          O  
ATOM   2082  CB  VAL A 136      79.802  25.474  25.730  1.00 23.380          C  
ATOM   2083  CG1 VAL A 136      78.393  25.968  25.325  1.00 23.380          C  
ATOM   2084  CG2 VAL A 136      80.850  26.167  24.870  1.00 23.380          C  
ATOM   2085  H   VAL A 136      81.839  24.543  27.058  1.00 20.100          H  
ATOM   2086  HA  VAL A 136      80.190  26.868  27.312  1.00 20.020          H  
ATOM   2087  HB  VAL A 136      79.849  24.396  25.575  1.00 28.060          H  
ATOM   2088 1HG1 VAL A 136      78.220  25.739  24.276  1.00 28.060          H  
ATOM   2089 2HG1 VAL A 136      77.628  25.475  25.924  1.00 28.060          H  
ATOM   2090 3HG1 VAL A 136      78.327  27.046  25.478  1.00 28.060          H  
ATOM   2091 1HG2 VAL A 136      80.669  25.942  23.821  1.00 28.060          H  
ATOM   2092 2HG2 VAL A 136      80.792  27.243  25.028  1.00 28.060          H  
ATOM   2093 3HG2 VAL A 136      81.836  25.823  25.144  1.00 28.060          H  
ATOM   2094  N   HIS A 137      78.851  24.039  28.377  1.00 16.330          N  
ATOM   2095  CA  HIS A 137      77.794  23.470  29.192  1.00 16.160          C  
ATOM   2096  C   HIS A 137      77.776  24.178  30.557  1.00 16.350          C  
ATOM   2097  O   HIS A 137      76.705  24.578  31.024  1.00 16.210          O  
ATOM   2098  CB  HIS A 137      77.993  21.947  29.323  1.00 22.690          C  
ATOM   2099  CG  HIS A 137      76.830  21.184  29.903  1.00 22.690          C  
ATOM   2100  ND1 HIS A 137      75.650  20.995  29.202  1.00 22.690          N  
ATOM   2101  CD2 HIS A 137      76.669  20.539  31.076  1.00 22.690          C  
ATOM   2102  CE1 HIS A 137      74.813  20.281  29.936  1.00 22.690          C  
ATOM   2103  NE2 HIS A 137      75.396  19.992  31.072  1.00 22.690          N  
ATOM   2104  H   HIS A 137      79.549  23.404  27.980  1.00 19.600          H  
ATOM   2105  HA  HIS A 137      76.831  23.639  28.714  1.00 19.390          H  
ATOM   2106 1HB  HIS A 137      78.236  21.538  28.351  1.00 27.230          H  
ATOM   2107 2HB  HIS A 137      78.850  21.759  29.964  1.00 27.230          H  
ATOM   2108  HD2 HIS A 137      77.409  20.466  31.872  1.00 27.230          H  
ATOM   2109  HE1 HIS A 137      73.806  19.978  29.649  1.00 27.230          H  
ATOM   2110  HE2 HIS A 137      74.946  19.439  31.827  1.00 27.230          H  
ATOM   2111  N   HIS A 138      78.952  24.386  31.184  1.00 16.670          N  
ATOM   2112  CA  HIS A 138      79.005  25.081  32.480  1.00 16.870          C  
ATOM   2113  C   HIS A 138      78.552  26.538  32.363  1.00 16.850          C  
ATOM   2114  O   HIS A 138      77.805  27.026  33.217  1.00 16.790          O  
ATOM   2115  CB  HIS A 138      80.428  25.092  33.067  1.00 23.540          C  
ATOM   2116  CG  HIS A 138      80.912  23.792  33.618  1.00 23.540          C  
ATOM   2117  ND1 HIS A 138      80.442  23.248  34.796  1.00 23.540          N  
ATOM   2118  CD2 HIS A 138      81.835  22.943  33.153  1.00 23.540          C  
ATOM   2119  CE1 HIS A 138      81.050  22.085  35.009  1.00 23.540          C  
ATOM   2120  NE2 HIS A 138      81.902  21.877  34.022  1.00 23.540          N  
ATOM   2121  H   HIS A 138      79.807  23.999  30.771  1.00 20.000          H  
ATOM   2122  HA  HIS A 138      78.352  24.580  33.185  1.00 20.240          H  
ATOM   2123 1HB  HIS A 138      81.127  25.399  32.286  1.00 28.250          H  
ATOM   2124 2HB  HIS A 138      80.483  25.836  33.858  1.00 28.250          H  
ATOM   2125  HD2 HIS A 138      82.406  23.087  32.249  1.00 28.250          H  
ATOM   2126  HE1 HIS A 138      80.876  21.418  35.852  1.00 28.250          H  
ATOM   2127  HE2 HIS A 138      82.533  21.049  33.887  1.00 28.250          H  
ATOM   2128  N   HIS A 139      78.968  27.234  31.296  1.00 16.900          N  
ATOM   2129  CA  HIS A 139      78.580  28.630  31.084  1.00 16.950          C  
ATOM   2130  C   HIS A 139      77.059  28.723  30.981  1.00 16.370          C  
ATOM   2131  O   HIS A 139      76.415  29.530  31.673  1.00 16.240          O  
ATOM   2132  CB  HIS A 139      79.201  29.177  29.786  1.00 23.710          C  
ATOM   2133  CG  HIS A 139      78.914  30.642  29.491  1.00 23.710          C  
ATOM   2134  ND1 HIS A 139      79.662  31.677  30.029  1.00 23.710          N  
ATOM   2135  CD2 HIS A 139      77.949  31.225  28.737  1.00 23.710          C  
ATOM   2136  CE1 HIS A 139      79.178  32.840  29.592  1.00 23.710          C  
ATOM   2137  NE2 HIS A 139      78.133  32.589  28.818  1.00 23.710          N  
ATOM   2138  H   HIS A 139      79.622  26.796  30.636  1.00 20.280          H  
ATOM   2139  HA  HIS A 139      78.908  29.243  31.920  1.00 20.340          H  
ATOM   2140 1HB  HIS A 139      80.282  29.038  29.822  1.00 28.450          H  
ATOM   2141 2HB  HIS A 139      78.837  28.593  28.943  1.00 28.450          H  
ATOM   2142  HD1 HIS A 139      80.252  31.600  30.839  1.00 28.450          H  
ATOM   2143  HD2 HIS A 139      77.133  30.814  28.141  1.00 28.450          H  
ATOM   2144  HE1 HIS A 139      79.632  33.790  29.901  1.00 28.450          H  
ATOM   2145  N   SER A 140      76.492  27.878  30.105  1.00 16.070          N  
ATOM   2146  CA  SER A 140      75.063  27.818  29.865  1.00 15.630          C  
ATOM   2147  C   SER A 140      74.320  27.418  31.124  1.00 15.540          C  
ATOM   2148  O   SER A 140      73.261  27.970  31.403  1.00 15.190          O  
ATOM   2149  CB  SER A 140      74.756  26.857  28.731  1.00 22.060          C  
ATOM   2150  OG  SER A 140      75.240  27.350  27.504  1.00 22.060          O  
ATOM   2151  H   SER A 140      77.090  27.246  29.567  1.00 19.280          H  
ATOM   2152  HA  SER A 140      74.725  28.810  29.569  1.00 18.760          H  
ATOM   2153 1HB  SER A 140      75.224  25.894  28.947  1.00 26.470          H  
ATOM   2154 2HB  SER A 140      73.681  26.695  28.667  1.00 26.470          H  
ATOM   2155  HG  SER A 140      75.131  26.634  26.874  1.00 26.470          H  
ATOM   2156  N   THR A 141      74.879  26.488  31.905  1.00 15.860          N  
ATOM   2157  CA  THR A 141      74.258  26.052  33.145  1.00 15.880          C  
ATOM   2158  C   THR A 141      74.090  27.196  34.102  1.00 16.020          C  
ATOM   2159  O   THR A 141      73.005  27.355  34.674  1.00 15.840          O  
ATOM   2160  CB  THR A 141      75.081  24.973  33.853  1.00 22.220          C  
ATOM   2161  OG1 THR A 141      75.127  23.799  33.033  1.00 22.220          O  
ATOM   2162  CG2 THR A 141      74.463  24.655  35.232  1.00 22.220          C  
ATOM   2163  H   THR A 141      75.739  26.032  31.604  1.00 19.030          H  
ATOM   2164  HA  THR A 141      73.275  25.645  32.915  1.00 19.060          H  
ATOM   2165  HB  THR A 141      76.090  25.330  34.000  1.00 26.670          H  
ATOM   2166  HG1 THR A 141      75.559  24.024  32.181  1.00 26.670          H  
ATOM   2167 1HG2 THR A 141      75.041  23.917  35.723  1.00 26.670          H  
ATOM   2168 2HG2 THR A 141      74.439  25.538  35.869  1.00 26.670          H  
ATOM   2169 3HG2 THR A 141      73.450  24.288  35.091  1.00 26.670          H  
ATOM   2170  N   VAL A 142      75.135  28.012  34.272  1.00 16.330          N  
ATOM   2171  CA  VAL A 142      75.017  29.125  35.191  1.00 16.440          C  
ATOM   2172  C   VAL A 142      73.901  30.018  34.685  1.00 15.950          C  
ATOM   2173  O   VAL A 142      73.073  30.468  35.480  1.00 15.840          O  
ATOM   2174  CB  VAL A 142      76.331  29.927  35.326  1.00 22.970          C  
ATOM   2175  CG1 VAL A 142      76.095  31.210  36.179  1.00 22.970          C  
ATOM   2176  CG2 VAL A 142      77.392  29.061  35.976  1.00 22.970          C  
ATOM   2177  H   VAL A 142      76.020  27.796  33.795  1.00 19.600          H  
ATOM   2178  HA  VAL A 142      74.745  28.740  36.176  1.00 19.730          H  
ATOM   2179  HB  VAL A 142      76.663  30.235  34.329  1.00 27.570          H  
ATOM   2180 1HG1 VAL A 142      77.020  31.778  36.261  1.00 27.570          H  
ATOM   2181 2HG1 VAL A 142      75.348  31.827  35.725  1.00 27.570          H  
ATOM   2182 3HG1 VAL A 142      75.757  30.927  37.179  1.00 27.570          H  
ATOM   2183 1HG2 VAL A 142      78.317  29.621  36.058  1.00 27.570          H  
ATOM   2184 2HG2 VAL A 142      77.054  28.761  36.971  1.00 27.570          H  
ATOM   2185 3HG2 VAL A 142      77.560  28.177  35.375  1.00 27.570          H  
ATOM   2186  N   ALA A 143      73.868  30.289  33.371  1.00 15.630          N  
ATOM   2187  CA  ALA A 143      72.802  31.122  32.854  1.00 15.120          C  
ATOM   2188  C   ALA A 143      71.431  30.515  33.130  1.00 14.800          C  
ATOM   2189  O   ALA A 143      70.551  31.232  33.581  1.00 14.500          O  
ATOM   2190  CB  ALA A 143      72.946  31.322  31.358  1.00 21.370          C  
ATOM   2191  H   ALA A 143      74.602  29.926  32.750  1.00 18.760          H  
ATOM   2192  HA  ALA A 143      72.857  32.086  33.351  1.00 18.140          H  
ATOM   2193 1HB  ALA A 143      72.148  31.962  31.004  1.00 25.650          H  
ATOM   2194 2HB  ALA A 143      73.898  31.766  31.126  1.00 25.650          H  
ATOM   2195 3HB  ALA A 143      72.878  30.360  30.860  1.00 25.650          H  
ATOM   2196  N   ASP A 144      71.250  29.200  32.939  1.00 14.890          N  
ATOM   2197  CA  ASP A 144      69.947  28.568  33.178  1.00 14.630          C  
ATOM   2198  C   ASP A 144      69.532  28.649  34.643  1.00 14.880          C  
ATOM   2199  O   ASP A 144      68.346  28.837  34.963  1.00 14.520          O  
ATOM   2200  CB  ASP A 144      69.953  27.097  32.751  1.00 20.590          C  
ATOM   2201  CG  ASP A 144      69.959  26.854  31.219  1.00 20.590          C  
ATOM   2202  OD1 ASP A 144      69.710  27.757  30.459  1.00 20.590          O  
ATOM   2203  OD2 ASP A 144      70.200  25.717  30.833  1.00 20.590          O  
ATOM   2204  H   ASP A 144      72.013  28.650  32.540  1.00 17.870          H  
ATOM   2205  HA  ASP A 144      69.203  29.093  32.581  1.00 17.560          H  
ATOM   2206 1HB  ASP A 144      70.843  26.622  33.171  1.00 24.700          H  
ATOM   2207 2HB  ASP A 144      69.088  26.594  33.180  1.00 24.700          H  
ATOM   2208  N   GLY A 145      70.509  28.490  35.539  1.00 15.530          N  
ATOM   2209  CA  GLY A 145      70.291  28.573  36.975  1.00 15.870          C  
ATOM   2210  C   GLY A 145      69.763  29.957  37.317  1.00 15.420          C  
ATOM   2211  O   GLY A 145      68.749  30.108  38.028  1.00 15.370          O  
ATOM   2212  H   GLY A 145      71.451  28.264  35.198  1.00 18.640          H  
ATOM   2213 1HA  GLY A 145      69.582  27.810  37.291  1.00 19.040          H  
ATOM   2214 2HA  GLY A 145      71.234  28.392  37.496  1.00 19.040          H  
ATOM   2215  N   LEU A 146      70.478  30.973  36.823  1.00 15.110          N  
ATOM   2216  CA  LEU A 146      70.119  32.351  37.059  1.00 14.660          C  
ATOM   2217  C   LEU A 146      68.783  32.694  36.424  1.00 13.820          C  
ATOM   2218  O   LEU A 146      67.925  33.256  37.088  1.00 13.340          O  
ATOM   2219  CB  LEU A 146      71.181  33.251  36.430  1.00 20.700          C  
ATOM   2220  CG  LEU A 146      72.578  33.236  37.045  1.00 20.700          C  
ATOM   2221  CD1 LEU A 146      73.483  33.977  36.106  1.00 20.700          C  
ATOM   2222  CD2 LEU A 146      72.579  33.891  38.411  1.00 20.700          C  
ATOM   2223  H   LEU A 146      71.316  30.764  36.266  1.00 18.130          H  
ATOM   2224  HA  LEU A 146      70.047  32.517  38.130  1.00 17.590          H  
ATOM   2225 1HB  LEU A 146      71.288  32.962  35.386  1.00 24.840          H  
ATOM   2226 2HB  LEU A 146      70.826  34.275  36.458  1.00 24.840          H  
ATOM   2227  HG  LEU A 146      72.931  32.218  37.145  1.00 24.840          H  
ATOM   2228 1HD1 LEU A 146      74.494  33.986  36.495  1.00 24.840          H  
ATOM   2229 2HD1 LEU A 146      73.475  33.493  35.140  1.00 24.840          H  
ATOM   2230 3HD1 LEU A 146      73.118  34.973  36.014  1.00 24.840          H  
ATOM   2231 1HD2 LEU A 146      73.592  33.872  38.810  1.00 24.840          H  
ATOM   2232 2HD2 LEU A 146      72.239  34.927  38.329  1.00 24.840          H  
ATOM   2233 3HD2 LEU A 146      71.933  33.356  39.076  1.00 24.840          H  
ATOM   2234  N   ILE A 147      68.540  32.255  35.192  1.00 13.650          N  
ATOM   2235  CA  ILE A 147      67.296  32.564  34.506  1.00 12.900          C  
ATOM   2236  C   ILE A 147      66.119  31.991  35.251  1.00 12.970          C  
ATOM   2237  O   ILE A 147      65.108  32.670  35.410  1.00 12.500          O  
ATOM   2238  CB  ILE A 147      67.306  32.075  33.047  1.00 18.360          C  
ATOM   2239  CG1 ILE A 147      68.330  32.920  32.231  1.00 18.360          C  
ATOM   2240  CG2 ILE A 147      65.866  32.192  32.441  1.00 18.360          C  
ATOM   2241  CD1 ILE A 147      68.697  32.318  30.888  1.00 18.360          C  
ATOM   2242  H   ILE A 147      69.270  31.757  34.688  1.00 16.380          H  
ATOM   2243  HA  ILE A 147      67.184  33.645  34.483  1.00 15.480          H  
ATOM   2244  HB  ILE A 147      67.636  31.036  33.015  1.00 22.030          H  
ATOM   2245 1HG1 ILE A 147      67.900  33.903  32.055  1.00 22.030          H  
ATOM   2246 2HG1 ILE A 147      69.229  33.053  32.816  1.00 22.030          H  
ATOM   2247 1HG2 ILE A 147      65.865  31.848  31.415  1.00 22.030          H  
ATOM   2248 2HG2 ILE A 147      65.160  31.585  33.005  1.00 22.030          H  
ATOM   2249 3HG2 ILE A 147      65.542  33.235  32.473  1.00 22.030          H  
ATOM   2250 1HD1 ILE A 147      69.403  32.962  30.384  1.00 22.030          H  
ATOM   2251 2HD1 ILE A 147      69.156  31.336  31.046  1.00 22.030          H  
ATOM   2252 3HD1 ILE A 147      67.818  32.206  30.267  1.00 22.030          H  
ATOM   2253  N   THR A 148      66.212  30.741  35.690  1.00 13.660          N  
ATOM   2254  CA  THR A 148      65.111  30.127  36.413  1.00 13.760          C  
ATOM   2255  C   THR A 148      64.797  30.959  37.662  1.00 13.820          C  
ATOM   2256  O   THR A 148      63.627  31.272  37.953  1.00 13.640          O  
ATOM   2257  CB  THR A 148      65.485  28.681  36.822  1.00 19.220          C  
ATOM   2258  OG1 THR A 148      65.767  27.908  35.641  1.00 19.220          O  
ATOM   2259  CG2 THR A 148      64.323  28.022  37.581  1.00 19.220          C  
ATOM   2260  H   THR A 148      67.055  30.193  35.510  1.00 16.390          H  
ATOM   2261  HA  THR A 148      64.233  30.107  35.771  1.00 16.510          H  
ATOM   2262  HB  THR A 148      66.375  28.698  37.457  1.00 23.070          H  
ATOM   2263  HG1 THR A 148      66.633  28.202  35.263  1.00 23.070          H  
ATOM   2264 1HG2 THR A 148      64.603  27.007  37.851  1.00 23.070          H  
ATOM   2265 2HG2 THR A 148      64.099  28.586  38.488  1.00 23.070          H  
ATOM   2266 3HG2 THR A 148      63.442  27.999  36.943  1.00 23.070          H  
ATOM   2267  N   THR A 149      65.859  31.330  38.385  1.00 14.120          N  
ATOM   2268  CA  THR A 149      65.764  32.082  39.619  1.00 14.230          C  
ATOM   2269  C   THR A 149      65.098  33.439  39.412  1.00 13.490          C  
ATOM   2270  O   THR A 149      64.205  33.834  40.184  1.00 13.430          O  
ATOM   2271  CB  THR A 149      67.191  32.278  40.198  1.00 19.880          C  
ATOM   2272  OG1 THR A 149      67.794  30.997  40.477  1.00 19.880          O  
ATOM   2273  CG2 THR A 149      67.136  33.078  41.452  1.00 19.880          C  
ATOM   2274  H   THR A 149      66.787  31.021  38.090  1.00 16.940          H  
ATOM   2275  HA  THR A 149      65.166  31.520  40.308  1.00 17.080          H  
ATOM   2276  HB  THR A 149      67.811  32.800  39.486  1.00 23.850          H  
ATOM   2277  HG1 THR A 149      68.018  30.546  39.626  1.00 23.850          H  
ATOM   2278 1HG2 THR A 149      68.140  33.194  41.830  1.00 23.850          H  
ATOM   2279 2HG2 THR A 149      66.728  34.050  41.235  1.00 23.850          H  
ATOM   2280 3HG2 THR A 149      66.519  32.570  42.188  1.00 23.850          H  
ATOM   2281  N   LEU A 150      65.573  34.136  38.374  1.00 12.990          N  
ATOM   2282  CA  LEU A 150      65.195  35.473  37.947  1.00 12.340          C  
ATOM   2283  C   LEU A 150      63.806  35.541  37.326  1.00 11.400          C  
ATOM   2284  O   LEU A 150      63.100  36.539  37.472  1.00 10.890          O  
ATOM   2285  CB  LEU A 150      66.274  35.954  36.989  1.00 17.540          C  
ATOM   2286  CG  LEU A 150      67.701  36.165  37.638  1.00 17.540          C  
ATOM   2287  CD1 LEU A 150      68.698  36.381  36.514  1.00 17.540          C  
ATOM   2288  CD2 LEU A 150      67.685  37.320  38.620  1.00 17.540          C  
ATOM   2289  H   LEU A 150      66.318  33.690  37.837  1.00 15.590          H  
ATOM   2290  HA  LEU A 150      65.190  36.116  38.793  1.00 14.810          H  
ATOM   2291 1HB  LEU A 150      66.371  35.221  36.193  1.00 21.040          H  
ATOM   2292 2HB  LEU A 150      65.957  36.899  36.553  1.00 21.040          H  
ATOM   2293  HG  LEU A 150      68.001  35.292  38.191  1.00 21.040          H  
ATOM   2294 1HD1 LEU A 150      69.701  36.524  36.928  1.00 21.040          H  
ATOM   2295 2HD1 LEU A 150      68.700  35.517  35.856  1.00 21.040          H  
ATOM   2296 3HD1 LEU A 150      68.414  37.227  35.959  1.00 21.040          H  
ATOM   2297 1HD2 LEU A 150      68.682  37.438  39.046  1.00 21.040          H  
ATOM   2298 2HD2 LEU A 150      67.387  38.233  38.123  1.00 21.040          H  
ATOM   2299 3HD2 LEU A 150      67.006  37.118  39.417  1.00 21.040          H  
ATOM   2300  N   HIS A 151      63.420  34.483  36.627  1.00 11.180          N  
ATOM   2301  CA  HIS A 151      62.117  34.358  36.002  1.00 10.370          C  
ATOM   2302  C   HIS A 151      60.991  34.276  37.036  1.00 10.040          C  
ATOM   2303  O   HIS A 151      59.941  34.896  36.880  1.00  9.490          O  
ATOM   2304  CB  HIS A 151      62.055  33.140  35.084  1.00 14.840          C  
ATOM   2305  CG  HIS A 151      60.759  33.030  34.356  1.00 14.840          C  
ATOM   2306  ND1 HIS A 151      60.407  33.884  33.326  1.00 14.840          N  
ATOM   2307  CD2 HIS A 151      59.719  32.182  34.514  1.00 14.840          C  
ATOM   2308  CE1 HIS A 151      59.207  33.560  32.883  1.00 14.840          C  
ATOM   2309  NE2 HIS A 151      58.768  32.531  33.585  1.00 14.840          N  
ATOM   2310  H   HIS A 151      64.084  33.725  36.476  1.00 13.420          H  
ATOM   2311  HA  HIS A 151      61.936  35.233  35.385  1.00 12.440          H  
ATOM   2312 1HB  HIS A 151      62.856  33.198  34.349  1.00 17.810          H  
ATOM   2313 2HB  HIS A 151      62.213  32.233  35.670  1.00 17.810          H  
ATOM   2314  HD2 HIS A 151      59.650  31.377  35.245  1.00 17.810          H  
ATOM   2315  HE1 HIS A 151      58.670  34.057  32.077  1.00 17.810          H  
ATOM   2316  HE2 HIS A 151      57.876  32.072  33.466  1.00 17.810          H  
ATOM   2317  N   TYR A 152      61.193  33.521  38.115  1.00 10.530          N  
ATOM   2318  CA  TYR A 152      60.122  33.324  39.089  1.00 10.460          C  
ATOM   2319  C   TYR A 152      59.352  34.603  39.554  1.00 10.260          C  
ATOM   2320  O   TYR A 152      58.121  34.574  39.534  1.00  9.930          O  
ATOM   2321  CB  TYR A 152      60.682  32.518  40.271  1.00 14.670          C  
ATOM   2322  CG  TYR A 152      59.756  32.356  41.448  1.00 14.670          C  
ATOM   2323  CD1 TYR A 152      58.797  31.365  41.449  1.00 14.670          C  
ATOM   2324  CD2 TYR A 152      59.877  33.201  42.541  1.00 14.670          C  
ATOM   2325  CE1 TYR A 152      57.967  31.223  42.538  1.00 14.670          C  
ATOM   2326  CE2 TYR A 152      59.057  33.062  43.616  1.00 14.670          C  
ATOM   2327  CZ  TYR A 152      58.103  32.079  43.625  1.00 14.670          C  
ATOM   2328  OH  TYR A 152      57.278  31.939  44.712  1.00 14.670          O  
ATOM   2329  H   TYR A 152      62.070  32.990  38.198  1.00 12.640          H  
ATOM   2330  HA  TYR A 152      59.380  32.685  38.609  1.00 12.550          H  
ATOM   2331 1HB  TYR A 152      60.913  31.515  39.907  1.00 17.610          H  
ATOM   2332 2HB  TYR A 152      61.623  32.917  40.614  1.00 17.610          H  
ATOM   2333  HD1 TYR A 152      58.698  30.697  40.595  1.00 17.610          H  
ATOM   2334  HD2 TYR A 152      60.625  33.977  42.555  1.00 17.610          H  
ATOM   2335  HE1 TYR A 152      57.208  30.443  42.547  1.00 17.610          H  
ATOM   2336  HE2 TYR A 152      59.167  33.736  44.468  1.00 17.610          H  
ATOM   2337  HH  TYR A 152      57.490  32.616  45.362  1.00 17.610          H  
ATOM   2338  N   PRO A 153      59.970  35.718  40.011  1.00 10.530          N  
ATOM   2339  CA  PRO A 153      59.282  36.942  40.376  1.00 10.350          C  
ATOM   2340  C   PRO A 153      59.132  37.907  39.215  1.00  9.710          C  
ATOM   2341  O   PRO A 153      58.725  39.046  39.414  1.00  9.540          O  
ATOM   2342  CB  PRO A 153      60.181  37.527  41.430  1.00 15.520          C  
ATOM   2343  CG  PRO A 153      61.533  37.172  40.960  1.00 15.520          C  
ATOM   2344  CD  PRO A 153      61.398  35.783  40.286  1.00 15.520          C  
ATOM   2345  HA  PRO A 153      58.298  36.688  40.798  1.00 12.420          H  
ATOM   2346 1HB  PRO A 153      60.028  38.599  41.497  1.00 18.630          H  
ATOM   2347 2HB  PRO A 153      59.915  37.112  42.392  1.00 18.630          H  
ATOM   2348 1HG  PRO A 153      61.927  37.938  40.276  1.00 18.630          H  
ATOM   2349 2HG  PRO A 153      62.168  37.165  41.835  1.00 18.630          H  
ATOM   2350 1HD  PRO A 153      61.963  35.760  39.388  1.00 18.630          H  
ATOM   2351 2HD  PRO A 153      61.716  35.035  40.960  1.00 18.630          H  
ATOM   2352  N   ALA A 154      59.487  37.498  37.998  1.00  9.440          N  
ATOM   2353  CA  ALA A 154      59.496  38.430  36.891  1.00  8.960          C  
ATOM   2354  C   ALA A 154      58.159  39.159  36.728  1.00  8.260          C  
ATOM   2355  O   ALA A 154      58.192  40.353  36.447  1.00  8.010          O  
ATOM   2356  CB  ALA A 154      59.908  37.730  35.596  1.00 12.740          C  
ATOM   2357  H   ALA A 154      59.761  36.534  37.802  1.00 11.330          H  
ATOM   2358  HA  ALA A 154      60.251  39.186  37.110  1.00 10.750          H  
ATOM   2359 1HB  ALA A 154      59.970  38.459  34.793  1.00 15.280          H  
ATOM   2360 2HB  ALA A 154      60.888  37.286  35.752  1.00 15.280          H  
ATOM   2361 3HB  ALA A 154      59.221  36.954  35.311  1.00 15.280          H  
ATOM   2362  N   PRO A 155      56.961  38.533  36.883  1.00  7.980          N  
ATOM   2363  CA  PRO A 155      55.661  39.182  36.751  1.00  7.480          C  
ATOM   2364  C   PRO A 155      55.452  40.346  37.724  1.00  7.640          C  
ATOM   2365  O   PRO A 155      54.573  41.185  37.504  1.00  7.270          O  
ATOM   2366  CB  PRO A 155      54.675  38.040  37.036  1.00 11.220          C  
ATOM   2367  CG  PRO A 155      55.426  36.776  36.689  1.00 11.220          C  
ATOM   2368  CD  PRO A 155      56.838  37.043  37.113  1.00 11.220          C  
ATOM   2369  HA  PRO A 155      55.544  39.535  35.717  1.00  8.980          H  
ATOM   2370 1HB  PRO A 155      54.366  38.072  38.093  1.00 13.460          H  
ATOM   2371 2HB  PRO A 155      53.763  38.174  36.434  1.00 13.460          H  
ATOM   2372 1HG  PRO A 155      54.988  35.914  37.220  1.00 13.460          H  
ATOM   2373 2HG  PRO A 155      55.343  36.561  35.616  1.00 13.460          H  
ATOM   2374 1HD  PRO A 155      56.905  36.785  38.178  1.00 13.460          H  
ATOM   2375 2HD  PRO A 155      57.509  36.443  36.505  1.00 13.460          H  
ATOM   2376  N   LYS A 156      56.248  40.409  38.803  1.00  8.210          N  
ATOM   2377  CA  LYS A 156      56.106  41.472  39.788  1.00  8.500          C  
ATOM   2378  C   LYS A 156      56.560  42.804  39.212  1.00  8.110          C  
ATOM   2379  O   LYS A 156      56.317  43.854  39.806  1.00  7.550          O  
ATOM   2380  CB  LYS A 156      56.925  41.165  41.046  1.00 11.780          C  
ATOM   2381  CG  LYS A 156      56.433  39.974  41.865  1.00 11.780          C  
ATOM   2382  CD  LYS A 156      57.302  39.770  43.118  1.00 11.780          C  
ATOM   2383  CE  LYS A 156      56.878  38.534  43.933  1.00 11.780          C  
ATOM   2384  NZ  LYS A 156      55.508  38.685  44.533  1.00 11.780          N  
ATOM   2385  H   LYS A 156      57.004  39.740  38.952  1.00  9.850          H  
ATOM   2386  HA  LYS A 156      55.055  41.560  40.058  1.00 10.200          H  
ATOM   2387 1HB  LYS A 156      57.951  40.972  40.763  1.00 14.140          H  
ATOM   2388 2HB  LYS A 156      56.933  42.041  41.695  1.00 14.140          H  
ATOM   2389 1HG  LYS A 156      55.397  40.145  42.150  1.00 14.140          H  
ATOM   2390 2HG  LYS A 156      56.483  39.077  41.243  1.00 14.140          H  
ATOM   2391 1HD  LYS A 156      58.338  39.650  42.814  1.00 14.140          H  
ATOM   2392 2HD  LYS A 156      57.239  40.654  43.756  1.00 14.140          H  
ATOM   2393 1HE  LYS A 156      56.888  37.660  43.280  1.00 14.140          H  
ATOM   2394 2HE  LYS A 156      57.600  38.381  44.737  1.00 14.140          H  
ATOM   2395 1HZ  LYS A 156      55.276  37.853  45.061  1.00 14.140          H  
ATOM   2396 2HZ  LYS A 156      55.497  39.488  45.152  1.00 14.140          H  
ATOM   2397 3HZ  LYS A 156      54.824  38.815  43.805  1.00 14.140          H  
ATOM   2398  N   ARG A 157      57.226  42.758  38.051  1.00  7.970          N  
ATOM   2399  CA  ARG A 157      57.725  43.938  37.375  1.00  7.910          C  
ATOM   2400  C   ARG A 157      56.647  44.830  36.798  1.00  7.700          C  
ATOM   2401  O   ARG A 157      56.926  45.982  36.467  1.00  7.690          O  
ATOM   2402  CB  ARG A 157      58.620  43.567  36.208  1.00 11.100          C  
ATOM   2403  CG  ARG A 157      57.881  42.984  34.985  1.00 11.100          C  
ATOM   2404  CD  ARG A 157      58.827  42.467  33.984  1.00 11.100          C  
ATOM   2405  NE  ARG A 157      58.155  41.955  32.793  1.00 11.100          N  
ATOM   2406  CZ  ARG A 157      57.611  40.725  32.672  1.00 11.100          C  
ATOM   2407  NH1 ARG A 157      57.624  39.907  33.683  1.00 11.100          N  
ATOM   2408  NH2 ARG A 157      57.063  40.353  31.526  1.00 11.100          N  
ATOM   2409  H   ARG A 157      57.415  41.849  37.625  1.00  9.560          H  
ATOM   2410  HA  ARG A 157      58.280  44.527  38.088  1.00  9.490          H  
ATOM   2411 1HB  ARG A 157      59.176  44.444  35.884  1.00 13.320          H  
ATOM   2412 2HB  ARG A 157      59.345  42.823  36.541  1.00 13.320          H  
ATOM   2413 1HG  ARG A 157      57.181  42.212  35.283  1.00 13.320          H  
ATOM   2414 2HG  ARG A 157      57.326  43.782  34.490  1.00 13.320          H  
ATOM   2415 1HD  ARG A 157      59.484  43.280  33.675  1.00 13.320          H  
ATOM   2416 2HD  ARG A 157      59.430  41.670  34.419  1.00 13.320          H  
ATOM   2417  HE  ARG A 157      58.120  42.562  31.986  1.00 13.320          H  
ATOM   2418 1HH1 ARG A 157      58.020  40.226  34.582  1.00 13.320          H  
ATOM   2419 2HH1 ARG A 157      57.220  38.985  33.601  1.00 13.320          H  
ATOM   2420 1HH2 ARG A 157      57.051  40.992  30.744  1.00 13.320          H  
ATOM   2421 2HH2 ARG A 157      56.655  39.435  31.433  1.00 13.320          H  
ATOM   2422  N   ASN A 158      55.433  44.332  36.580  1.00  7.540          N  
ATOM   2423  CA  ASN A 158      54.491  45.242  35.957  1.00  7.370          C  
ATOM   2424  C   ASN A 158      54.296  46.472  36.816  1.00  7.260          C  
ATOM   2425  O   ASN A 158      53.975  46.382  38.002  1.00  8.120          O  
ATOM   2426  CB  ASN A 158      53.178  44.576  35.647  1.00 10.390          C  
ATOM   2427  CG  ASN A 158      53.286  43.627  34.507  1.00 10.390          C  
ATOM   2428  OD1 ASN A 158      54.175  43.734  33.648  1.00 10.390          O  
ATOM   2429  ND2 ASN A 158      52.385  42.694  34.469  1.00 10.390          N  
ATOM   2430  H   ASN A 158      55.176  43.375  36.853  1.00  9.050          H  
ATOM   2431  HA  ASN A 158      54.919  45.584  35.015  1.00  8.840          H  
ATOM   2432 1HB  ASN A 158      52.829  44.032  36.527  1.00 12.460          H  
ATOM   2433 2HB  ASN A 158      52.432  45.328  35.408  1.00 12.460          H  
ATOM   2434 1HD2 ASN A 158      52.390  42.020  33.731  1.00 12.460          H  
ATOM   2435 2HD2 ASN A 158      51.676  42.662  35.182  1.00 12.460          H  
ATOM   2436  N   LYS A 159      54.454  47.633  36.200  1.00  6.320          N  
ATOM   2437  CA  LYS A 159      54.287  48.868  36.917  1.00  6.300          C  
ATOM   2438  C   LYS A 159      52.814  48.997  37.272  1.00  6.630          C  
ATOM   2439  O   LYS A 159      51.971  48.748  36.416  1.00  6.960          O  
ATOM   2440  CB  LYS A 159      54.726  50.065  36.062  1.00  8.830          C  
ATOM   2441  CG  LYS A 159      56.214  50.095  35.670  1.00  8.830          C  
ATOM   2442  CD  LYS A 159      57.135  50.325  36.881  1.00  8.830          C  
ATOM   2443  CE  LYS A 159      58.590  50.564  36.454  1.00  8.830          C  
ATOM   2444  NZ  LYS A 159      59.200  49.356  35.847  1.00  8.830          N  
ATOM   2445  H   LYS A 159      54.725  47.635  35.228  1.00  7.580          H  
ATOM   2446  HA  LYS A 159      54.904  48.819  37.801  1.00  7.560          H  
ATOM   2447 1HB  LYS A 159      54.146  50.077  35.139  1.00 10.590          H  
ATOM   2448 2HB  LYS A 159      54.500  50.993  36.589  1.00 10.590          H  
ATOM   2449 1HG  LYS A 159      56.473  49.142  35.208  1.00 10.590          H  
ATOM   2450 2HG  LYS A 159      56.380  50.889  34.938  1.00 10.590          H  
ATOM   2451 1HD  LYS A 159      56.788  51.181  37.460  1.00 10.590          H  
ATOM   2452 2HD  LYS A 159      57.127  49.444  37.525  1.00 10.590          H  
ATOM   2453 1HE  LYS A 159      58.628  51.378  35.730  1.00 10.590          H  
ATOM   2454 2HE  LYS A 159      59.173  50.841  37.332  1.00 10.590          H  
ATOM   2455 1HZ  LYS A 159      60.179  49.534  35.594  1.00 10.590          H  
ATOM   2456 2HZ  LYS A 159      59.202  48.584  36.503  1.00 10.590          H  
ATOM   2457 3HZ  LYS A 159      58.702  49.070  35.024  1.00 10.590          H  
ATOM   2458  N   PRO A 160      52.444  49.466  38.478  1.00  6.620          N  
ATOM   2459  CA  PRO A 160      51.068  49.666  38.927  1.00  7.020          C  
ATOM   2460  C   PRO A 160      50.193  50.433  37.938  1.00  7.100          C  
ATOM   2461  O   PRO A 160      48.987  50.194  37.849  1.00  7.650          O  
ATOM   2462  CB  PRO A 160      51.268  50.485  40.209  1.00 10.530          C  
ATOM   2463  CG  PRO A 160      52.609  50.032  40.739  1.00 10.530          C  
ATOM   2464  CD  PRO A 160      53.464  49.802  39.508  1.00 10.530          C  
ATOM   2465  HA  PRO A 160      50.621  48.686  39.156  1.00  8.420          H  
ATOM   2466 1HB  PRO A 160      51.236  51.561  39.977  1.00 12.640          H  
ATOM   2467 2HB  PRO A 160      50.444  50.286  40.910  1.00 12.640          H  
ATOM   2468 1HG  PRO A 160      53.031  50.796  41.414  1.00 12.640          H  
ATOM   2469 2HG  PRO A 160      52.488  49.116  41.338  1.00 12.640          H  
ATOM   2470 1HD  PRO A 160      54.037  50.703  39.234  1.00 12.640          H  
ATOM   2471 2HD  PRO A 160      54.106  48.934  39.737  1.00 12.640          H  
ATOM   2472  N   THR A 161      50.794  51.346  37.176  1.00  6.630          N  
ATOM   2473  CA  THR A 161      50.072  52.158  36.218  1.00  6.700          C  
ATOM   2474  C   THR A 161      49.458  51.353  35.084  1.00  6.900          C  
ATOM   2475  O   THR A 161      48.424  51.744  34.532  1.00  6.970          O  
ATOM   2476  CB  THR A 161      51.016  53.224  35.655  1.00  9.350          C  
ATOM   2477  OG1 THR A 161      52.157  52.577  35.065  1.00  9.350          O  
ATOM   2478  CG2 THR A 161      51.472  54.136  36.770  1.00  9.350          C  
ATOM   2479  H   THR A 161      51.783  51.539  37.248  1.00  7.960          H  
ATOM   2480  HA  THR A 161      49.263  52.663  36.746  1.00  8.040          H  
ATOM   2481  HB  THR A 161      50.501  53.806  34.889  1.00 11.220          H  
ATOM   2482  HG1 THR A 161      52.682  53.249  34.562  1.00 11.220          H  
ATOM   2483 1HG2 THR A 161      52.148  54.890  36.356  1.00 11.220          H  
ATOM   2484 2HG2 THR A 161      50.607  54.625  37.213  1.00 11.220          H  
ATOM   2485 3HG2 THR A 161      51.993  53.565  37.532  1.00 11.220          H  
ATOM   2486  N   ILE A 162      50.020  50.185  34.790  1.00  7.180          N  
ATOM   2487  CA  ILE A 162      49.542  49.313  33.727  1.00  7.370          C  
ATOM   2488  C   ILE A 162      48.111  48.886  33.979  1.00  7.980          C  
ATOM   2489  O   ILE A 162      47.369  48.568  33.045  1.00  7.870          O  
ATOM   2490  CB  ILE A 162      50.456  48.072  33.557  1.00 10.240          C  
ATOM   2491  CG1 ILE A 162      51.827  48.548  32.997  1.00 10.240          C  
ATOM   2492  CG2 ILE A 162      49.799  46.979  32.668  1.00 10.240          C  
ATOM   2493  CD1 ILE A 162      52.915  47.495  33.011  1.00 10.240          C  
ATOM   2494  H   ILE A 162      50.835  49.879  35.330  1.00  8.620          H  
ATOM   2495  HA  ILE A 162      49.574  49.870  32.794  1.00  8.840          H  
ATOM   2496  HB  ILE A 162      50.651  47.644  34.543  1.00 12.290          H  
ATOM   2497 1HG1 ILE A 162      51.689  48.908  31.986  1.00 12.290          H  
ATOM   2498 2HG1 ILE A 162      52.167  49.383  33.611  1.00 12.290          H  
ATOM   2499 1HG2 ILE A 162      50.456  46.124  32.583  1.00 12.290          H  
ATOM   2500 2HG2 ILE A 162      48.865  46.640  33.110  1.00 12.290          H  
ATOM   2501 3HG2 ILE A 162      49.602  47.387  31.674  1.00 12.290          H  
ATOM   2502 1HD1 ILE A 162      53.842  47.919  32.637  1.00 12.290          H  
ATOM   2503 2HD1 ILE A 162      53.050  47.168  34.016  1.00 12.290          H  
ATOM   2504 3HD1 ILE A 162      52.640  46.648  32.392  1.00 12.290          H  
ATOM   2505  N   TYR A 163      47.714  48.865  35.246  1.00  8.780          N  
ATOM   2506  CA  TYR A 163      46.411  48.397  35.632  1.00  9.350          C  
ATOM   2507  C   TYR A 163      45.395  49.532  35.712  1.00  8.310          C  
ATOM   2508  O   TYR A 163      44.246  49.324  36.102  1.00  8.200          O  
ATOM   2509  CB  TYR A 163      46.589  47.675  36.953  1.00 12.860          C  
ATOM   2510  CG  TYR A 163      47.522  46.477  36.786  1.00 12.860          C  
ATOM   2511  CD1 TYR A 163      48.903  46.622  37.016  1.00 12.860          C  
ATOM   2512  CD2 TYR A 163      47.017  45.254  36.407  1.00 12.860          C  
ATOM   2513  CE1 TYR A 163      49.747  45.546  36.865  1.00 12.860          C  
ATOM   2514  CE2 TYR A 163      47.862  44.175  36.258  1.00 12.860          C  
ATOM   2515  CZ  TYR A 163      49.218  44.310  36.483  1.00 12.860          C  
ATOM   2516  OH  TYR A 163      50.035  43.204  36.342  1.00 12.860          O  
ATOM   2517  H   TYR A 163      48.342  49.184  35.989  1.00 10.540          H  
ATOM   2518  HA  TYR A 163      46.062  47.687  34.883  1.00 11.220          H  
ATOM   2519 1HB  TYR A 163      47.019  48.354  37.693  1.00 15.430          H  
ATOM   2520 2HB  TYR A 163      45.628  47.326  37.326  1.00 15.430          H  
ATOM   2521  HD1 TYR A 163      49.312  47.585  37.314  1.00 15.430          H  
ATOM   2522  HD2 TYR A 163      45.948  45.136  36.229  1.00 15.430          H  
ATOM   2523  HE1 TYR A 163      50.813  45.669  37.050  1.00 15.430          H  
ATOM   2524  HE2 TYR A 163      47.457  43.207  35.964  1.00 15.430          H  
ATOM   2525  HH  TYR A 163      49.486  42.428  36.187  1.00 15.430          H  
ATOM   2526  N   GLY A 164      45.826  50.744  35.344  1.00  7.620          N  
ATOM   2527  CA  GLY A 164      44.954  51.901  35.221  1.00  6.580          C  
ATOM   2528  C   GLY A 164      44.789  52.112  33.716  1.00  5.470          C  
ATOM   2529  O   GLY A 164      43.720  52.478  33.208  1.00  4.800          O  
ATOM   2530  H   GLY A 164      46.802  50.871  35.088  1.00  9.140          H  
ATOM   2531 1HA  GLY A 164      43.991  51.714  35.696  1.00  7.900          H  
ATOM   2532 2HA  GLY A 164      45.415  52.773  35.684  1.00  7.900          H  
ATOM   2533  N   VAL A 165      45.873  51.783  33.001  1.00  5.400          N  
ATOM   2534  CA  VAL A 165      45.939  51.863  31.551  1.00  4.620          C  
ATOM   2535  C   VAL A 165      45.104  50.769  30.894  1.00  4.470          C  
ATOM   2536  O   VAL A 165      44.253  51.062  30.075  1.00  4.330          O  
ATOM   2537  CB  VAL A 165      47.414  51.757  31.080  1.00  6.780          C  
ATOM   2538  CG1 VAL A 165      47.516  51.650  29.581  1.00  6.780          C  
ATOM   2539  CG2 VAL A 165      48.191  53.002  31.514  1.00  6.780          C  
ATOM   2540  H   VAL A 165      46.710  51.515  33.518  1.00  6.480          H  
ATOM   2541  HA  VAL A 165      45.547  52.832  31.243  1.00  5.540          H  
ATOM   2542  HB  VAL A 165      47.850  50.867  31.514  1.00  8.140          H  
ATOM   2543 1HG1 VAL A 165      48.560  51.572  29.321  1.00  8.140          H  
ATOM   2544 2HG1 VAL A 165      46.985  50.773  29.219  1.00  8.140          H  
ATOM   2545 3HG1 VAL A 165      47.106  52.525  29.134  1.00  8.140          H  
ATOM   2546 1HG2 VAL A 165      49.229  52.915  31.195  1.00  8.140          H  
ATOM   2547 2HG2 VAL A 165      47.743  53.883  31.053  1.00  8.140          H  
ATOM   2548 3HG2 VAL A 165      48.155  53.111  32.586  1.00  8.140          H  
ATOM   2549  N   SER A 166      45.275  49.508  31.265  1.00  4.880          N  
ATOM   2550  CA  SER A 166      44.485  48.482  30.588  1.00  4.610          C  
ATOM   2551  C   SER A 166      42.956  48.724  30.646  1.00  4.200          C  
ATOM   2552  O   SER A 166      42.305  48.743  29.598  1.00  4.270          O  
ATOM   2553  CB  SER A 166      44.906  47.089  31.067  1.00  6.560          C  
ATOM   2554  OG  SER A 166      44.057  46.093  30.568  1.00  6.560          O  
ATOM   2555  H   SER A 166      45.981  49.245  31.957  1.00  5.860          H  
ATOM   2556  HA  SER A 166      44.763  48.511  29.531  1.00  5.530          H  
ATOM   2557 1HB  SER A 166      45.909  46.902  30.681  1.00  7.870          H  
ATOM   2558 2HB  SER A 166      44.993  47.017  32.129  1.00  7.870          H  
ATOM   2559  HG  SER A 166      44.295  45.956  29.626  1.00  7.870          H  
ATOM   2560  N   PRO A 167      42.334  49.007  31.804  1.00  4.070          N  
ATOM   2561  CA  PRO A 167      40.923  49.296  31.941  1.00  4.050          C  
ATOM   2562  C   PRO A 167      40.394  50.494  31.164  1.00  2.740          C  
ATOM   2563  O   PRO A 167      39.189  50.571  30.961  1.00  2.180          O  
ATOM   2564  CB  PRO A 167      40.766  49.547  33.439  1.00  6.070          C  
ATOM   2565  CG  PRO A 167      41.869  48.801  34.060  1.00  6.070          C  
ATOM   2566  CD  PRO A 167      43.016  48.934  33.106  1.00  6.070          C  
ATOM   2567  HA  PRO A 167      40.362  48.394  31.654  1.00  4.860          H  
ATOM   2568 1HB  PRO A 167      40.830  50.629  33.638  1.00  7.290          H  
ATOM   2569 2HB  PRO A 167      39.775  49.216  33.777  1.00  7.290          H  
ATOM   2570 1HG  PRO A 167      42.082  49.233  35.046  1.00  7.290          H  
ATOM   2571 2HG  PRO A 167      41.582  47.756  34.229  1.00  7.290          H  
ATOM   2572 1HD  PRO A 167      43.549  49.830  33.313  1.00  7.290          H  
ATOM   2573 2HD  PRO A 167      43.607  48.070  33.237  1.00  7.290          H  
ATOM   2574  N   ASN A 168      41.224  51.441  30.703  1.00  2.660          N  
ATOM   2575  CA  ASN A 168      40.559  52.545  30.018  1.00  1.840          C  
ATOM   2576  C   ASN A 168      40.985  52.588  28.566  1.00  1.190          C  
ATOM   2577  O   ASN A 168      40.796  53.570  27.851  1.00  1.490          O  
ATOM   2578  CB  ASN A 168      40.885  53.830  30.751  1.00  2.900          C  
ATOM   2579  CG  ASN A 168      40.218  53.892  32.120  1.00  2.900          C  
ATOM   2580  OD1 ASN A 168      39.021  54.204  32.197  1.00  2.900          O  
ATOM   2581  ND2 ASN A 168      40.937  53.593  33.189  1.00  2.900          N  
ATOM   2582  H   ASN A 168      42.249  51.404  30.770  1.00  3.190          H  
ATOM   2583  HA  ASN A 168      39.480  52.404  30.026  1.00  2.210          H  
ATOM   2584 1HB  ASN A 168      41.969  53.898  30.886  1.00  3.480          H  
ATOM   2585 2HB  ASN A 168      40.570  54.687  30.159  1.00  3.480          H  
ATOM   2586 1HD2 ASN A 168      40.511  53.623  34.091  1.00  3.480          H  
ATOM   2587 2HD2 ASN A 168      41.916  53.309  33.117  1.00  3.480          H  
ATOM   2588  N   TYR A 169      41.394  51.411  28.137  1.00  0.580          N  
ATOM   2589  CA  TYR A 169      41.770  51.011  26.816  1.00  0.380          C  
ATOM   2590  C   TYR A 169      40.980  49.752  26.555  1.00  0.370          C  
ATOM   2591  O   TYR A 169      41.304  48.968  25.673  1.00  0.540          O  
ATOM   2592  CB  TYR A 169      43.275  50.751  26.735  1.00  0.610          C  
ATOM   2593  CG  TYR A 169      44.189  51.979  26.756  1.00  0.610          C  
ATOM   2594  CD1 TYR A 169      44.264  52.815  27.854  1.00  0.610          C  
ATOM   2595  CD2 TYR A 169      45.040  52.195  25.701  1.00  0.610          C  
ATOM   2596  CE1 TYR A 169      45.126  53.826  27.910  1.00  0.610          C  
ATOM   2597  CE2 TYR A 169      45.925  53.221  25.763  1.00  0.610          C  
ATOM   2598  CZ  TYR A 169      45.962  54.033  26.893  1.00  0.610          C  
ATOM   2599  OH  TYR A 169      46.852  55.045  27.001  1.00  0.610          O  
ATOM   2600  H   TYR A 169      41.515  50.669  28.838  1.00  0.700          H  
ATOM   2601  HA  TYR A 169      41.483  51.779  26.106  1.00  0.460          H  
ATOM   2602 1HB  TYR A 169      43.565  50.107  27.571  1.00  0.730          H  
ATOM   2603 2HB  TYR A 169      43.488  50.195  25.822  1.00  0.730          H  
ATOM   2604  HD1 TYR A 169      43.629  52.674  28.689  1.00  0.730          H  
ATOM   2605  HD2 TYR A 169      45.021  51.540  24.832  1.00  0.730          H  
ATOM   2606  HE1 TYR A 169      45.159  54.463  28.792  1.00  0.730          H  
ATOM   2607  HE2 TYR A 169      46.610  53.388  24.935  1.00  0.730          H  
ATOM   2608  HH  TYR A 169      47.426  55.044  26.216  1.00  0.730          H  
ATOM   2609  N   ASP A 170      39.919  49.542  27.330  1.00  0.290          N  
ATOM   2610  CA  ASP A 170      39.135  48.319  27.260  1.00  0.430          C  
ATOM   2611  C   ASP A 170      38.538  48.114  25.886  1.00  0.380          C  
ATOM   2612  O   ASP A 170      38.413  46.991  25.401  1.00  0.630          O  
ATOM   2613  CB  ASP A 170      38.007  48.416  28.277  1.00  0.550          C  
ATOM   2614  CG  ASP A 170      37.153  49.656  27.998  1.00  0.550          C  
ATOM   2615  OD1 ASP A 170      37.705  50.608  27.427  1.00  0.550          O  
ATOM   2616  OD2 ASP A 170      35.994  49.663  28.324  1.00  0.550          O  
ATOM   2617  H   ASP A 170      39.626  50.265  27.984  1.00  0.350          H  
ATOM   2618  HA  ASP A 170      39.785  47.474  27.497  1.00  0.520          H  
ATOM   2619 1HB  ASP A 170      37.381  47.526  28.226  1.00  0.660          H  
ATOM   2620 2HB  ASP A 170      38.420  48.485  29.288  1.00  0.660          H  
ATOM   2621  N   LYS A 171      38.247  49.213  25.222  1.00  0.130          N  
ATOM   2622  CA  LYS A 171      37.692  49.146  23.888  1.00  0.090          C  
ATOM   2623  C   LYS A 171      38.741  48.979  22.783  1.00  0.040          C  
ATOM   2624  O   LYS A 171      38.362  48.681  21.651  1.00  0.220          O  
ATOM   2625  CB  LYS A 171      36.848  50.381  23.591  1.00  0.140          C  
ATOM   2626  CG  LYS A 171      35.581  50.510  24.396  1.00  0.140          C  
ATOM   2627  CD  LYS A 171      34.838  51.792  24.031  1.00  0.140          C  
ATOM   2628  CE  LYS A 171      33.558  51.942  24.840  1.00  0.140          C  
ATOM   2629  NZ  LYS A 171      32.840  53.213  24.521  1.00  0.140          N  
ATOM   2630  H   LYS A 171      38.311  50.086  25.758  1.00  0.160          H  
ATOM   2631  HA  LYS A 171      37.037  48.276  23.846  1.00  0.110          H  
ATOM   2632 1HB  LYS A 171      37.417  51.240  23.808  1.00  0.170          H  
ATOM   2633 2HB  LYS A 171      36.600  50.413  22.532  1.00  0.170          H  
ATOM   2634 1HG  LYS A 171      34.942  49.649  24.210  1.00  0.170          H  
ATOM   2635 2HG  LYS A 171      35.831  50.531  25.459  1.00  0.170          H  
ATOM   2636 1HD  LYS A 171      35.484  52.648  24.231  1.00  0.170          H  
ATOM   2637 2HD  LYS A 171      34.594  51.783  22.968  1.00  0.170          H  
ATOM   2638 1HE  LYS A 171      32.900  51.102  24.626  1.00  0.170          H  
ATOM   2639 2HE  LYS A 171      33.807  51.934  25.903  1.00  0.170          H  
ATOM   2640 1HZ  LYS A 171      31.999  53.275  25.078  1.00  0.170          H  
ATOM   2641 2HZ  LYS A 171      33.438  54.002  24.727  1.00  0.170          H  
ATOM   2642 3HZ  LYS A 171      32.594  53.227  23.541  1.00  0.170          H  
ATOM   2643  N   TRP A 172      40.036  49.216  23.066  1.00  0.170          N  
ATOM   2644  CA  TRP A 172      41.058  49.141  22.013  1.00  0.320          C  
ATOM   2645  C   TRP A 172      42.166  48.112  22.260  1.00  0.240          C  
ATOM   2646  O   TRP A 172      42.938  47.796  21.349  1.00  0.270          O  
ATOM   2647  CB  TRP A 172      41.672  50.516  21.787  1.00  0.390          C  
ATOM   2648  CG  TRP A 172      40.659  51.474  21.329  1.00  0.390          C  
ATOM   2649  CD1 TRP A 172      40.278  51.715  20.049  1.00  0.390          C  
ATOM   2650  CD2 TRP A 172      39.867  52.339  22.156  1.00  0.390          C  
ATOM   2651  NE1 TRP A 172      39.291  52.666  20.025  1.00  0.390          N  
ATOM   2652  CE2 TRP A 172      39.024  53.054  21.308  1.00  0.390          C  
ATOM   2653  CE3 TRP A 172      39.808  52.560  23.527  1.00  0.390          C  
ATOM   2654  CZ2 TRP A 172      38.119  53.976  21.792  1.00  0.390          C  
ATOM   2655  CZ3 TRP A 172      38.911  53.485  24.018  1.00  0.390          C  
ATOM   2656  CH2 TRP A 172      38.081  54.175  23.172  1.00  0.390          C  
ATOM   2657  H   TRP A 172      40.318  49.402  24.023  1.00  0.200          H  
ATOM   2658  HA  TRP A 172      40.558  48.858  21.086  1.00  0.380          H  
ATOM   2659 1HB  TRP A 172      42.120  50.879  22.711  1.00  0.470          H  
ATOM   2660 2HB  TRP A 172      42.453  50.454  21.037  1.00  0.470          H  
ATOM   2661  HD1 TRP A 172      40.692  51.216  19.168  1.00  0.470          H  
ATOM   2662  HE1 TRP A 172      38.843  53.013  19.188  1.00  0.470          H  
ATOM   2663  HE3 TRP A 172      40.452  52.015  24.189  1.00  0.470          H  
ATOM   2664  HZ2 TRP A 172      37.455  54.536  21.133  1.00  0.470          H  
ATOM   2665  HZ3 TRP A 172      38.876  53.644  25.100  1.00  0.470          H  
ATOM   2666  HH2 TRP A 172      37.378  54.895  23.589  1.00  0.470          H  
ATOM   2667  N   GLU A 173      42.269  47.614  23.475  1.00  0.180          N  
ATOM   2668  CA  GLU A 173      43.280  46.632  23.814  1.00  0.150          C  
ATOM   2669  C   GLU A 173      42.736  45.274  23.399  1.00  0.150          C  
ATOM   2670  O   GLU A 173      41.560  44.987  23.625  1.00  0.180          O  
ATOM   2671  CB  GLU A 173      43.585  46.673  25.311  1.00  0.220          C  
ATOM   2672  CG  GLU A 173      44.711  45.781  25.740  1.00  0.220          C  
ATOM   2673  CD  GLU A 173      45.020  45.881  27.192  1.00  0.220          C  
ATOM   2674  OE1 GLU A 173      44.239  45.415  27.974  1.00  0.220          O  
ATOM   2675  OE2 GLU A 173      46.054  46.422  27.530  1.00  0.220          O  
ATOM   2676  H   GLU A 173      41.650  47.937  24.210  1.00  0.220          H  
ATOM   2677  HA  GLU A 173      44.193  46.831  23.252  1.00  0.180          H  
ATOM   2678 1HB  GLU A 173      43.839  47.692  25.601  1.00  0.270          H  
ATOM   2679 2HB  GLU A 173      42.692  46.392  25.871  1.00  0.270          H  
ATOM   2680 1HG  GLU A 173      44.458  44.746  25.512  1.00  0.270          H  
ATOM   2681 2HG  GLU A 173      45.591  46.041  25.159  1.00  0.270          H  
ATOM   2682  N   MET A 174      43.560  44.436  22.779  1.00  0.150          N  
ATOM   2683  CA  MET A 174      43.075  43.113  22.382  1.00  0.150          C  
ATOM   2684  C   MET A 174      44.110  42.021  22.630  1.00  0.110          C  
ATOM   2685  O   MET A 174      45.257  42.303  22.962  1.00  0.080          O  
ATOM   2686  CB  MET A 174      42.633  43.095  20.921  1.00  0.210          C  
ATOM   2687  CG  MET A 174      43.725  43.256  19.898  1.00  0.210          C  
ATOM   2688  SD  MET A 174      43.075  43.265  18.218  1.00  0.210          S  
ATOM   2689  CE  MET A 174      42.581  44.933  17.907  1.00  0.210          C  
ATOM   2690  H   MET A 174      44.521  44.731  22.589  1.00  0.180          H  
ATOM   2691  HA  MET A 174      42.209  42.867  22.993  1.00  0.180          H  
ATOM   2692 1HB  MET A 174      42.128  42.148  20.714  1.00  0.250          H  
ATOM   2693 2HB  MET A 174      41.907  43.890  20.765  1.00  0.250          H  
ATOM   2694 1HG  MET A 174      44.281  44.179  20.074  1.00  0.250          H  
ATOM   2695 2HG  MET A 174      44.400  42.424  19.988  1.00  0.250          H  
ATOM   2696 1HE  MET A 174      42.165  45.011  16.902  1.00  0.250          H  
ATOM   2697 2HE  MET A 174      41.838  45.246  18.635  1.00  0.250          H  
ATOM   2698 3HE  MET A 174      43.445  45.558  17.977  1.00  0.250          H  
ATOM   2699  N   GLU A 175      43.693  40.767  22.542  1.00  0.130          N  
ATOM   2700  CA  GLU A 175      44.614  39.644  22.701  1.00  0.110          C  
ATOM   2701  C   GLU A 175      45.127  39.173  21.336  1.00  0.100          C  
ATOM   2702  O   GLU A 175      44.470  39.345  20.312  1.00  0.120          O  
ATOM   2703  CB  GLU A 175      43.933  38.529  23.517  1.00  0.160          C  
ATOM   2704  CG  GLU A 175      44.753  37.244  23.787  1.00  0.160          C  
ATOM   2705  CD  GLU A 175      46.044  37.409  24.537  1.00  0.160          C  
ATOM   2706  OE1 GLU A 175      46.059  37.146  25.721  1.00  0.160          O  
ATOM   2707  OE2 GLU A 175      47.014  37.838  23.917  1.00  0.160          O  
ATOM   2708  H   GLU A 175      42.711  40.560  22.295  1.00  0.160          H  
ATOM   2709  HA  GLU A 175      45.477  39.981  23.277  1.00  0.130          H  
ATOM   2710 1HB  GLU A 175      43.626  38.934  24.476  1.00  0.190          H  
ATOM   2711 2HB  GLU A 175      43.024  38.220  22.996  1.00  0.190          H  
ATOM   2712 1HG  GLU A 175      44.116  36.588  24.379  1.00  0.190          H  
ATOM   2713 2HG  GLU A 175      44.938  36.738  22.886  1.00  0.190          H  
ATOM   2714  N   ARG A 176      46.278  38.510  21.314  1.00  0.100          N  
ATOM   2715  CA  ARG A 176      46.827  37.976  20.066  1.00  0.100          C  
ATOM   2716  C   ARG A 176      45.864  36.974  19.414  1.00  0.110          C  
ATOM   2717  O   ARG A 176      45.735  36.909  18.191  1.00  0.130          O  
ATOM   2718  CB  ARG A 176      48.172  37.300  20.323  1.00  0.140          C  
ATOM   2719  CG  ARG A 176      49.349  38.250  20.665  1.00  0.140          C  
ATOM   2720  CD  ARG A 176      50.612  37.482  20.978  1.00  0.140          C  
ATOM   2721  NE  ARG A 176      51.747  38.363  21.302  1.00  0.140          N  
ATOM   2722  CZ  ARG A 176      52.977  37.952  21.723  1.00  0.140          C  
ATOM   2723  NH1 ARG A 176      53.234  36.672  21.886  1.00  0.140          N  
ATOM   2724  NH2 ARG A 176      53.918  38.845  21.976  1.00  0.140          N  
ATOM   2725  H   ARG A 176      46.766  38.359  22.202  1.00  0.120          H  
ATOM   2726  HA  ARG A 176      46.982  38.799  19.373  1.00  0.120          H  
ATOM   2727 1HB  ARG A 176      48.064  36.604  21.156  1.00  0.170          H  
ATOM   2728 2HB  ARG A 176      48.458  36.720  19.447  1.00  0.170          H  
ATOM   2729 1HG  ARG A 176      49.545  38.911  19.818  1.00  0.170          H  
ATOM   2730 2HG  ARG A 176      49.090  38.849  21.539  1.00  0.170          H  
ATOM   2731 1HD  ARG A 176      50.429  36.833  21.836  1.00  0.170          H  
ATOM   2732 2HD  ARG A 176      50.887  36.878  20.112  1.00  0.170          H  
ATOM   2733  HE  ARG A 176      51.604  39.366  21.219  1.00  0.170          H  
ATOM   2734 1HH1 ARG A 176      52.524  35.983  21.714  1.00  0.170          H  
ATOM   2735 2HH1 ARG A 176      54.151  36.376  22.202  1.00  0.170          H  
ATOM   2736 1HH2 ARG A 176      53.745  39.873  21.855  1.00  0.170          H  
ATOM   2737 2HH2 ARG A 176      54.833  38.564  22.349  1.00  0.170          H  
ATOM   2738  N   THR A 177      45.130  36.240  20.242  1.00  0.080          N  
ATOM   2739  CA  THR A 177      44.211  35.207  19.807  1.00  0.100          C  
ATOM   2740  C   THR A 177      42.910  35.771  19.254  1.00  0.100          C  
ATOM   2741  O   THR A 177      42.056  35.011  18.780  1.00  0.120          O  
ATOM   2742  CB  THR A 177      43.880  34.241  20.961  1.00  0.130          C  
ATOM   2743  OG1 THR A 177      43.230  34.956  22.015  1.00  0.130          O  
ATOM   2744  CG2 THR A 177      45.171  33.641  21.502  1.00  0.130          C  
ATOM   2745  H   THR A 177      45.258  36.345  21.238  1.00  0.100          H  
ATOM   2746  HA  THR A 177      44.695  34.639  19.012  1.00  0.120          H  
ATOM   2747  HB  THR A 177      43.228  33.446  20.605  1.00  0.160          H  
ATOM   2748  HG1 THR A 177      42.323  35.178  21.750  1.00  0.160          H  
ATOM   2749 1HG2 THR A 177      44.936  32.961  22.320  1.00  0.160          H  
ATOM   2750 2HG2 THR A 177      45.676  33.095  20.707  1.00  0.160          H  
ATOM   2751 3HG2 THR A 177      45.825  34.429  21.869  1.00  0.160          H  
ATOM   2752  N   ASP A 178      42.735  37.096  19.294  1.00  0.100          N  
ATOM   2753  CA  ASP A 178      41.529  37.709  18.768  1.00  0.110          C  
ATOM   2754  C   ASP A 178      41.618  37.889  17.250  1.00  0.110          C  
ATOM   2755  O   ASP A 178      40.624  38.277  16.622  1.00  0.120          O  
ATOM   2756  CB  ASP A 178      41.253  39.057  19.451  1.00  0.150          C  
ATOM   2757  CG  ASP A 178      40.788  38.934  20.940  1.00  0.150          C  
ATOM   2758  OD1 ASP A 178      40.103  37.990  21.265  1.00  0.150          O  
ATOM   2759  OD2 ASP A 178      41.123  39.799  21.745  1.00  0.150          O  
ATOM   2760  H   ASP A 178      43.462  37.706  19.674  1.00  0.120          H  
ATOM   2761  HA  ASP A 178      40.688  37.049  18.980  1.00  0.130          H  
ATOM   2762 1HB  ASP A 178      42.159  39.668  19.412  1.00  0.180          H  
ATOM   2763 2HB  ASP A 178      40.487  39.589  18.892  1.00  0.180          H  
ATOM   2764  N   ILE A 179      42.809  37.669  16.667  1.00  0.110          N  
ATOM   2765  CA  ILE A 179      42.986  37.813  15.223  1.00  0.110          C  
ATOM   2766  C   ILE A 179      43.566  36.563  14.572  1.00  0.130          C  
ATOM   2767  O   ILE A 179      44.593  36.038  15.003  1.00  0.140          O  
ATOM   2768  CB  ILE A 179      43.867  39.031  14.859  1.00  0.150          C  
ATOM   2769  CG1 ILE A 179      43.195  40.306  15.350  1.00  0.150          C  
ATOM   2770  CG2 ILE A 179      44.096  39.103  13.324  1.00  0.150          C  
ATOM   2771  CD1 ILE A 179      44.007  41.484  15.266  1.00  0.150          C  
ATOM   2772  H   ILE A 179      43.616  37.369  17.230  1.00  0.130          H  
ATOM   2773  HA  ILE A 179      42.010  37.977  14.793  1.00  0.130          H  
ATOM   2774  HB  ILE A 179      44.829  38.936  15.364  1.00  0.180          H  
ATOM   2775 1HG1 ILE A 179      42.328  40.482  14.759  1.00  0.180          H  
ATOM   2776 2HG1 ILE A 179      42.900  40.189  16.386  1.00  0.180          H  
ATOM   2777 1HG2 ILE A 179      44.718  39.932  13.057  1.00  0.180          H  
ATOM   2778 2HG2 ILE A 179      44.573  38.210  12.974  1.00  0.180          H  
ATOM   2779 3HG2 ILE A 179      43.159  39.211  12.839  1.00  0.180          H  
ATOM   2780 1HD1 ILE A 179      43.424  42.314  15.618  1.00  0.180          H  
ATOM   2781 2HD1 ILE A 179      44.894  41.352  15.890  1.00  0.180          H  
ATOM   2782 3HD1 ILE A 179      44.304  41.687  14.255  1.00  0.180          H  
ATOM   2783  N   THR A 180      42.918  36.098  13.512  1.00  0.140          N  
ATOM   2784  CA  THR A 180      43.436  34.959  12.779  1.00  0.160          C  
ATOM   2785  C   THR A 180      44.494  35.506  11.856  1.00  0.160          C  
ATOM   2786  O   THR A 180      44.225  36.423  11.076  1.00  0.160          O  
ATOM   2787  CB  THR A 180      42.347  34.241  11.945  1.00  0.220          C  
ATOM   2788  OG1 THR A 180      41.315  33.742  12.808  1.00  0.220          O  
ATOM   2789  CG2 THR A 180      42.964  33.072  11.170  1.00  0.220          C  
ATOM   2790  H   THR A 180      42.070  36.575  13.202  1.00  0.170          H  
ATOM   2791  HA  THR A 180      43.897  34.253  13.469  1.00  0.190          H  
ATOM   2792  HB  THR A 180      41.906  34.949  11.243  1.00  0.260          H  
ATOM   2793  HG1 THR A 180      40.565  33.457  12.273  1.00  0.260          H  
ATOM   2794 1HG2 THR A 180      42.189  32.577  10.588  1.00  0.260          H  
ATOM   2795 2HG2 THR A 180      43.741  33.433  10.493  1.00  0.260          H  
ATOM   2796 3HG2 THR A 180      43.399  32.362  11.871  1.00  0.260          H  
ATOM   2797  N   MET A 181      45.703  34.982  11.929  1.00  0.160          N  
ATOM   2798  CA  MET A 181      46.733  35.535  11.072  1.00  0.170          C  
ATOM   2799  C   MET A 181      46.854  34.843   9.734  1.00  0.190          C  
ATOM   2800  O   MET A 181      46.762  33.617   9.637  1.00  0.200          O  
ATOM   2801  CB  MET A 181      48.066  35.599  11.791  1.00  0.230          C  
ATOM   2802  CG  MET A 181      48.039  36.495  13.037  1.00  0.230          C  
ATOM   2803  SD  MET A 181      47.436  38.166  12.646  1.00  0.230          S  
ATOM   2804  CE  MET A 181      48.569  38.755  11.439  1.00  0.230          C  
ATOM   2805  H   MET A 181      45.897  34.228  12.574  1.00  0.190          H  
ATOM   2806  HA  MET A 181      46.457  36.559  10.837  1.00  0.200          H  
ATOM   2807 1HB  MET A 181      48.337  34.599  12.119  1.00  0.280          H  
ATOM   2808 2HB  MET A 181      48.848  35.928  11.106  1.00  0.280          H  
ATOM   2809 1HG  MET A 181      47.373  36.060  13.788  1.00  0.280          H  
ATOM   2810 2HG  MET A 181      49.038  36.573  13.466  1.00  0.280          H  
ATOM   2811 1HE  MET A 181      48.263  39.731  11.109  1.00  0.280          H  
ATOM   2812 2HE  MET A 181      49.574  38.794  11.862  1.00  0.280          H  
ATOM   2813 3HE  MET A 181      48.560  38.100  10.573  1.00  0.280          H  
ATOM   2814  N   LYS A 182      47.067  35.658   8.710  1.00  0.200          N  
ATOM   2815  CA  LYS A 182      47.268  35.250   7.338  1.00  0.220          C  
ATOM   2816  C   LYS A 182      48.678  35.635   6.864  1.00  0.220          C  
ATOM   2817  O   LYS A 182      49.528  36.059   7.650  1.00  0.210          O  
ATOM   2818  CB  LYS A 182      46.176  35.829   6.433  1.00  0.300          C  
ATOM   2819  CG  LYS A 182      44.776  35.315   6.739  1.00  0.300          C  
ATOM   2820  CD  LYS A 182      43.766  35.863   5.734  1.00  0.300          C  
ATOM   2821  CE  LYS A 182      42.373  35.303   5.965  1.00  0.300          C  
ATOM   2822  NZ  LYS A 182      41.393  35.816   4.954  1.00  0.300          N  
ATOM   2823  H   LYS A 182      47.096  36.662   8.874  1.00  0.240          H  
ATOM   2824  HA  LYS A 182      47.196  34.165   7.289  1.00  0.260          H  
ATOM   2825 1HB  LYS A 182      46.155  36.902   6.524  1.00  0.360          H  
ATOM   2826 2HB  LYS A 182      46.382  35.602   5.396  1.00  0.360          H  
ATOM   2827 1HG  LYS A 182      44.773  34.226   6.716  1.00  0.360          H  
ATOM   2828 2HG  LYS A 182      44.492  35.638   7.743  1.00  0.360          H  
ATOM   2829 1HD  LYS A 182      43.720  36.951   5.829  1.00  0.360          H  
ATOM   2830 2HD  LYS A 182      44.086  35.624   4.720  1.00  0.360          H  
ATOM   2831 1HE  LYS A 182      42.411  34.217   5.900  1.00  0.360          H  
ATOM   2832 2HE  LYS A 182      42.039  35.581   6.961  1.00  0.360          H  
ATOM   2833 1HZ  LYS A 182      40.483  35.422   5.136  1.00  0.360          H  
ATOM   2834 2HZ  LYS A 182      41.334  36.829   5.000  1.00  0.360          H  
ATOM   2835 3HZ  LYS A 182      41.695  35.546   4.028  1.00  0.360          H  
ATOM   2836  N   HIS A 183      48.928  35.426   5.576  1.00  0.240          N  
ATOM   2837  CA  HIS A 183      50.222  35.645   4.934  1.00  0.240          C  
ATOM   2838  C   HIS A 183      50.764  37.070   5.110  1.00  0.230          C  
ATOM   2839  O   HIS A 183      50.017  38.057   5.155  1.00  0.220          O  
ATOM   2840  CB  HIS A 183      50.109  35.310   3.436  1.00  0.340          C  
ATOM   2841  CG  HIS A 183      51.432  35.125   2.697  1.00  0.340          C  
ATOM   2842  ND1 HIS A 183      52.233  36.171   2.251  1.00  0.340          N  
ATOM   2843  CD2 HIS A 183      52.068  33.987   2.334  1.00  0.340          C  
ATOM   2844  CE1 HIS A 183      53.298  35.671   1.654  1.00  0.340          C  
ATOM   2845  NE2 HIS A 183      53.220  34.352   1.693  1.00  0.340          N  
ATOM   2846  H   HIS A 183      48.174  35.078   5.004  1.00  0.290          H  
ATOM   2847  HA  HIS A 183      50.954  34.966   5.370  1.00  0.290          H  
ATOM   2848 1HB  HIS A 183      49.528  34.397   3.315  1.00  0.400          H  
ATOM   2849 2HB  HIS A 183      49.561  36.109   2.935  1.00  0.400          H  
ATOM   2850  HD1 HIS A 183      52.177  37.176   2.460  1.00  0.400          H  
ATOM   2851  HD2 HIS A 183      51.827  32.932   2.462  1.00  0.400          H  
ATOM   2852  HE1 HIS A 183      54.054  36.336   1.236  1.00  0.400          H  
ATOM   2853  N   LYS A 184      52.089  37.142   5.226  1.00  0.230          N  
ATOM   2854  CA  LYS A 184      52.873  38.372   5.336  1.00  0.220          C  
ATOM   2855  C   LYS A 184      52.630  39.312   4.148  1.00  0.230          C  
ATOM   2856  O   LYS A 184      52.573  38.871   2.997  1.00  0.240          O  
ATOM   2857  CB  LYS A 184      54.356  37.984   5.413  1.00  0.310          C  
ATOM   2858  CG  LYS A 184      55.339  39.104   5.719  1.00  0.310          C  
ATOM   2859  CD  LYS A 184      56.752  38.539   5.871  1.00  0.310          C  
ATOM   2860  CE  LYS A 184      57.751  39.605   6.285  1.00  0.310          C  
ATOM   2861  NZ  LYS A 184      59.131  39.034   6.434  1.00  0.310          N  
ATOM   2862  H   LYS A 184      52.601  36.270   5.223  1.00  0.280          H  
ATOM   2863  HA  LYS A 184      52.590  38.900   6.236  1.00  0.260          H  
ATOM   2864 1HB  LYS A 184      54.490  37.208   6.151  1.00  0.370          H  
ATOM   2865 2HB  LYS A 184      54.652  37.559   4.454  1.00  0.370          H  
ATOM   2866 1HG  LYS A 184      55.335  39.838   4.912  1.00  0.370          H  
ATOM   2867 2HG  LYS A 184      55.046  39.608   6.647  1.00  0.370          H  
ATOM   2868 1HD  LYS A 184      56.746  37.759   6.637  1.00  0.370          H  
ATOM   2869 2HD  LYS A 184      57.071  38.100   4.928  1.00  0.370          H  
ATOM   2870 1HE  LYS A 184      57.769  40.404   5.545  1.00  0.370          H  
ATOM   2871 2HE  LYS A 184      57.435  40.021   7.238  1.00  0.370          H  
ATOM   2872 1HZ  LYS A 184      59.770  39.767   6.732  1.00  0.370          H  
ATOM   2873 2HZ  LYS A 184      59.121  38.287   7.133  1.00  0.370          H  
ATOM   2874 3HZ  LYS A 184      59.440  38.657   5.556  1.00  0.370          H  
ATOM   2875  N   LEU A 185      52.441  40.601   4.429  1.00  0.220          N  
ATOM   2876  CA  LEU A 185      52.240  41.619   3.399  1.00  0.220          C  
ATOM   2877  C   LEU A 185      53.555  42.329   3.064  1.00  0.230          C  
ATOM   2878  O   LEU A 185      53.813  42.686   1.912  1.00  0.240          O  
ATOM   2879  CB  LEU A 185      51.196  42.642   3.890  1.00  0.310          C  
ATOM   2880  CG  LEU A 185      49.764  42.097   4.153  1.00  0.310          C  
ATOM   2881  CD1 LEU A 185      48.917  43.182   4.828  1.00  0.310          C  
ATOM   2882  CD2 LEU A 185      49.107  41.684   2.825  1.00  0.310          C  
ATOM   2883  H   LEU A 185      52.486  40.905   5.394  1.00  0.260          H  
ATOM   2884  HA  LEU A 185      51.891  41.134   2.493  1.00  0.260          H  
ATOM   2885 1HB  LEU A 185      51.546  43.055   4.821  1.00  0.370          H  
ATOM   2886 2HB  LEU A 185      51.128  43.448   3.162  1.00  0.370          H  
ATOM   2887  HG  LEU A 185      49.821  41.238   4.808  1.00  0.370          H  
ATOM   2888 1HD1 LEU A 185      47.936  42.795   5.024  1.00  0.370          H  
ATOM   2889 2HD1 LEU A 185      49.358  43.463   5.757  1.00  0.370          H  
ATOM   2890 3HD1 LEU A 185      48.845  44.054   4.182  1.00  0.370          H  
ATOM   2891 1HD2 LEU A 185      48.105  41.308   2.999  1.00  0.370          H  
ATOM   2892 2HD2 LEU A 185      49.048  42.548   2.165  1.00  0.370          H  
ATOM   2893 3HD2 LEU A 185      49.687  40.903   2.346  1.00  0.370          H  
ATOM   2894  N   GLY A 186      54.390  42.519   4.081  1.00  0.230          N  
ATOM   2895  CA  GLY A 186      55.658  43.235   3.932  1.00  0.250          C  
ATOM   2896  C   GLY A 186      56.248  43.565   5.294  1.00  0.240          C  
ATOM   2897  O   GLY A 186      56.019  42.842   6.263  1.00  0.220          O  
ATOM   2898  H   GLY A 186      54.083  42.204   5.003  1.00  0.280          H  
ATOM   2899 1HA  GLY A 186      56.358  42.624   3.362  1.00  0.300          H  
ATOM   2900 2HA  GLY A 186      55.493  44.152   3.369  1.00  0.300          H  
ATOM   2901  N   GLY A 187      57.016  44.648   5.382  1.00  0.250          N  
ATOM   2902  CA  GLY A 187      57.642  45.028   6.648  1.00  0.250          C  
ATOM   2903  C   GLY A 187      58.484  46.286   6.504  1.00  0.300          C  
ATOM   2904  O   GLY A 187      58.603  46.845   5.411  1.00  0.370          O  
ATOM   2905  H   GLY A 187      57.176  45.218   4.561  1.00  0.300          H  
ATOM   2906 1HA  GLY A 187      56.873  45.199   7.401  1.00  0.300          H  
ATOM   2907 2HA  GLY A 187      58.267  44.213   7.009  1.00  0.300          H  
ATOM   2908  N   GLY A 188      59.088  46.708   7.611  1.00  0.280          N  
ATOM   2909  CA  GLY A 188      59.902  47.922   7.641  1.00  0.340          C  
ATOM   2910  C   GLY A 188      60.784  48.018   8.885  1.00  0.350          C  
ATOM   2911  O   GLY A 188      61.082  47.016   9.537  1.00  0.410          O  
ATOM   2912  H   GLY A 188      58.916  46.193   8.478  1.00  0.340          H  
ATOM   2913 1HA  GLY A 188      60.530  47.955   6.751  1.00  0.410          H  
ATOM   2914 2HA  GLY A 188      59.250  48.793   7.595  1.00  0.410          H  
ATOM   2915  N   GLN A 189      61.206  49.240   9.209  1.00  0.320          N  
ATOM   2916  CA  GLN A 189      62.157  49.500  10.291  1.00  0.330          C  
ATOM   2917  C   GLN A 189      61.612  49.302  11.717  1.00  0.310          C  
ATOM   2918  O   GLN A 189      62.397  49.283  12.672  1.00  0.430          O  
ATOM   2919  CB  GLN A 189      62.750  50.915  10.126  1.00  0.460          C  
ATOM   2920  CG  GLN A 189      61.819  52.094  10.434  1.00  0.460          C  
ATOM   2921  CD  GLN A 189      60.894  52.530   9.277  1.00  0.460          C  
ATOM   2922  OE1 GLN A 189      60.429  51.678   8.498  1.00  0.460          O  
ATOM   2923  NE2 GLN A 189      60.633  53.852   9.181  1.00  0.460          N  
ATOM   2924  H   GLN A 189      60.885  50.030   8.647  1.00  0.380          H  
ATOM   2925  HA  GLN A 189      62.980  48.796  10.167  1.00  0.400          H  
ATOM   2926 1HB  GLN A 189      63.616  51.012  10.778  1.00  0.550          H  
ATOM   2927 2HB  GLN A 189      63.103  51.037   9.103  1.00  0.550          H  
ATOM   2928 1HG  GLN A 189      61.207  51.817  11.265  1.00  0.550          H  
ATOM   2929 2HG  GLN A 189      62.428  52.951  10.711  1.00  0.550          H  
ATOM   2930 1HE2 GLN A 189      60.001  54.253   8.456  1.00  0.550          H  
ATOM   2931 2HE2 GLN A 189      61.045  54.487   9.832  1.00  0.550          H  
ATOM   2932  N   TYR A 190      60.291  49.153  11.866  1.00  0.240          N  
ATOM   2933  CA  TYR A 190      59.687  48.992  13.195  1.00  0.340          C  
ATOM   2934  C   TYR A 190      59.141  47.585  13.449  1.00  0.230          C  
ATOM   2935  O   TYR A 190      58.951  47.198  14.604  1.00  0.220          O  
ATOM   2936  CB  TYR A 190      58.544  49.988  13.401  1.00  0.440          C  
ATOM   2937  CG  TYR A 190      58.971  51.395  13.226  1.00  0.440          C  
ATOM   2938  CD1 TYR A 190      58.470  52.116  12.169  1.00  0.440          C  
ATOM   2939  CD2 TYR A 190      59.899  51.957  14.071  1.00  0.440          C  
ATOM   2940  CE1 TYR A 190      58.885  53.391  11.957  1.00  0.440          C  
ATOM   2941  CE2 TYR A 190      60.333  53.231  13.848  1.00  0.440          C  
ATOM   2942  CZ  TYR A 190      59.829  53.946  12.789  1.00  0.440          C  
ATOM   2943  OH  TYR A 190      60.288  55.205  12.535  1.00  0.440          O  
ATOM   2944  H   TYR A 190      59.723  49.158  11.032  1.00  0.290          H  
ATOM   2945  HA  TYR A 190      60.453  49.183  13.942  1.00  0.410          H  
ATOM   2946 1HB  TYR A 190      57.739  49.777  12.699  1.00  0.520          H  
ATOM   2947 2HB  TYR A 190      58.142  49.880  14.408  1.00  0.520          H  
ATOM   2948  HD1 TYR A 190      57.749  51.663  11.495  1.00  0.520          H  
ATOM   2949  HD2 TYR A 190      60.304  51.388  14.898  1.00  0.520          H  
ATOM   2950  HE1 TYR A 190      58.493  53.957  11.112  1.00  0.520          H  
ATOM   2951  HE2 TYR A 190      61.083  53.675  14.503  1.00  0.520          H  
ATOM   2952  HH  TYR A 190      59.801  55.584  11.795  1.00  0.520          H  
ATOM   2953  N   GLY A 191      58.866  46.836  12.386  1.00  0.340          N  
ATOM   2954  CA  GLY A 191      58.237  45.532  12.521  1.00  0.250          C  
ATOM   2955  C   GLY A 191      57.788  44.963  11.178  1.00  0.230          C  
ATOM   2956  O   GLY A 191      58.017  45.557  10.116  1.00  0.260          O  
ATOM   2957  H   GLY A 191      59.078  47.171  11.460  1.00  0.410          H  
ATOM   2958 1HA  GLY A 191      58.913  44.833  13.011  1.00  0.300          H  
ATOM   2959 2HA  GLY A 191      57.367  45.636  13.161  1.00  0.300          H  
ATOM   2960  N   GLU A 192      57.143  43.804  11.232  1.00  0.190          N  
ATOM   2961  CA  GLU A 192      56.644  43.129  10.032  1.00  0.190          C  
ATOM   2962  C   GLU A 192      55.140  43.305   9.905  1.00  0.170          C  
ATOM   2963  O   GLU A 192      54.437  43.391  10.907  1.00  0.150          O  
ATOM   2964  CB  GLU A 192      57.004  41.651  10.049  1.00  0.270          C  
ATOM   2965  CG  GLU A 192      58.479  41.348   9.931  1.00  0.270          C  
ATOM   2966  CD  GLU A 192      58.751  39.866   9.890  1.00  0.270          C  
ATOM   2967  OE1 GLU A 192      58.026  39.120  10.521  1.00  0.270          O  
ATOM   2968  OE2 GLU A 192      59.673  39.478   9.201  1.00  0.270          O  
ATOM   2969  H   GLU A 192      56.971  43.410  12.163  1.00  0.230          H  
ATOM   2970  HA  GLU A 192      57.109  43.575   9.159  1.00  0.230          H  
ATOM   2971 1HB  GLU A 192      56.674  41.230  10.991  1.00  0.320          H  
ATOM   2972 2HB  GLU A 192      56.479  41.140   9.242  1.00  0.320          H  
ATOM   2973 1HG  GLU A 192      58.861  41.809   9.020  1.00  0.320          H  
ATOM   2974 2HG  GLU A 192      59.001  41.791  10.779  1.00  0.320          H  
ATOM   2975  N   VAL A 193      54.618  43.342   8.691  1.00  0.190          N  
ATOM   2976  CA  VAL A 193      53.171  43.476   8.562  1.00  0.190          C  
ATOM   2977  C   VAL A 193      52.533  42.293   7.873  1.00  0.180          C  
ATOM   2978  O   VAL A 193      52.950  41.858   6.794  1.00  0.190          O  
ATOM   2979  CB  VAL A 193      52.767  44.814   7.889  1.00  0.270          C  
ATOM   2980  CG1 VAL A 193      53.424  45.012   6.565  1.00  0.270          C  
ATOM   2981  CG2 VAL A 193      51.228  44.842   7.732  1.00  0.270          C  
ATOM   2982  H   VAL A 193      55.219  43.241   7.871  1.00  0.230          H  
ATOM   2983  HA  VAL A 193      52.750  43.517   9.560  1.00  0.230          H  
ATOM   2984  HB  VAL A 193      53.099  45.618   8.512  1.00  0.320          H  
ATOM   2985 1HG1 VAL A 193      53.120  45.970   6.147  1.00  0.320          H  
ATOM   2986 2HG1 VAL A 193      54.482  45.015   6.717  1.00  0.320          H  
ATOM   2987 3HG1 VAL A 193      53.150  44.230   5.890  1.00  0.320          H  
ATOM   2988 1HG2 VAL A 193      50.920  45.779   7.286  1.00  0.320          H  
ATOM   2989 2HG2 VAL A 193      50.927  44.043   7.095  1.00  0.320          H  
ATOM   2990 3HG2 VAL A 193      50.747  44.729   8.706  1.00  0.320          H  
ATOM   2991  N   TYR A 194      51.484  41.800   8.515  1.00  0.180          N  
ATOM   2992  CA  TYR A 194      50.712  40.656   8.071  1.00  0.190          C  
ATOM   2993  C   TYR A 194      49.230  40.957   7.900  1.00  0.180          C  
ATOM   2994  O   TYR A 194      48.663  41.831   8.562  1.00  0.170          O  
ATOM   2995  CB  TYR A 194      50.868  39.548   9.108  1.00  0.260          C  
ATOM   2996  CG  TYR A 194      52.257  38.980   9.272  1.00  0.260          C  
ATOM   2997  CD1 TYR A 194      53.216  39.653  10.024  1.00  0.260          C  
ATOM   2998  CD2 TYR A 194      52.562  37.761   8.713  1.00  0.260          C  
ATOM   2999  CE1 TYR A 194      54.469  39.112  10.174  1.00  0.260          C  
ATOM   3000  CE2 TYR A 194      53.820  37.224   8.868  1.00  0.260          C  
ATOM   3001  CZ  TYR A 194      54.776  37.900   9.587  1.00  0.260          C  
ATOM   3002  OH  TYR A 194      56.040  37.353   9.736  1.00  0.260          O  
ATOM   3003  H   TYR A 194      51.243  42.247   9.408  1.00  0.220          H  
ATOM   3004  HA  TYR A 194      51.085  40.327   7.108  1.00  0.230          H  
ATOM   3005 1HB  TYR A 194      50.579  39.959  10.063  1.00  0.310          H  
ATOM   3006 2HB  TYR A 194      50.184  38.728   8.866  1.00  0.310          H  
ATOM   3007  HD1 TYR A 194      52.983  40.609  10.494  1.00  0.310          H  
ATOM   3008  HD2 TYR A 194      51.803  37.222   8.140  1.00  0.310          H  
ATOM   3009  HE1 TYR A 194      55.213  39.628  10.756  1.00  0.310          H  
ATOM   3010  HE2 TYR A 194      54.059  36.261   8.419  1.00  0.310          H  
ATOM   3011  HH  TYR A 194      56.667  38.020  10.122  1.00  0.310          H  
ATOM   3012  N   GLU A 195      48.583  40.221   7.016  1.00  0.190          N  
ATOM   3013  CA  GLU A 195      47.136  40.301   6.901  1.00  0.190          C  
ATOM   3014  C   GLU A 195      46.536  39.410   7.971  1.00  0.180          C  
ATOM   3015  O   GLU A 195      47.116  38.371   8.278  1.00  0.180          O  
ATOM   3016  CB  GLU A 195      46.657  39.857   5.513  1.00  0.270          C  
ATOM   3017  CG  GLU A 195      45.130  39.906   5.305  1.00  0.270          C  
ATOM   3018  CD  GLU A 195      44.706  39.557   3.910  1.00  0.270          C  
ATOM   3019  OE1 GLU A 195      45.505  39.681   3.016  1.00  0.270          O  
ATOM   3020  OE2 GLU A 195      43.594  39.105   3.745  1.00  0.270          O  
ATOM   3021  H   GLU A 195      49.092  39.534   6.439  1.00  0.230          H  
ATOM   3022  HA  GLU A 195      46.811  41.329   7.077  1.00  0.230          H  
ATOM   3023 1HB  GLU A 195      47.096  40.489   4.777  1.00  0.320          H  
ATOM   3024 2HB  GLU A 195      47.003  38.842   5.316  1.00  0.320          H  
ATOM   3025 1HG  GLU A 195      44.652  39.203   5.977  1.00  0.320          H  
ATOM   3026 2HG  GLU A 195      44.770  40.905   5.555  1.00  0.320          H  
ATOM   3027  N   GLY A 196      45.381  39.774   8.511  1.00  0.170          N  
ATOM   3028  CA  GLY A 196      44.685  38.876   9.426  1.00  0.160          C  
ATOM   3029  C   GLY A 196      43.226  39.284   9.588  1.00  0.160          C  
ATOM   3030  O   GLY A 196      42.810  40.320   9.076  1.00  0.170          O  
ATOM   3031  H   GLY A 196      44.982  40.693   8.295  1.00  0.200          H  
ATOM   3032 1HA  GLY A 196      44.739  37.855   9.049  1.00  0.190          H  
ATOM   3033 2HA  GLY A 196      45.180  38.884  10.396  1.00  0.190          H  
ATOM   3034  N   VAL A 197      42.446  38.466  10.286  1.00  0.160          N  
ATOM   3035  CA  VAL A 197      41.023  38.758  10.479  1.00  0.160          C  
ATOM   3036  C   VAL A 197      40.636  38.866  11.938  1.00  0.150          C  
ATOM   3037  O   VAL A 197      40.895  37.976  12.748  1.00  0.150          O  
ATOM   3038  CB  VAL A 197      40.133  37.724   9.760  1.00  0.220          C  
ATOM   3039  CG1 VAL A 197      38.634  38.005  10.035  1.00  0.220          C  
ATOM   3040  CG2 VAL A 197      40.394  37.823   8.260  1.00  0.220          C  
ATOM   3041  H   VAL A 197      42.883  37.629  10.680  1.00  0.190          H  
ATOM   3042  HA  VAL A 197      40.821  39.720  10.017  1.00  0.190          H  
ATOM   3043  HB  VAL A 197      40.369  36.726  10.121  1.00  0.270          H  
ATOM   3044 1HG1 VAL A 197      38.025  37.273   9.509  1.00  0.270          H  
ATOM   3045 2HG1 VAL A 197      38.418  37.939  11.100  1.00  0.270          H  
ATOM   3046 3HG1 VAL A 197      38.385  39.000   9.678  1.00  0.270          H  
ATOM   3047 1HG2 VAL A 197      39.776  37.101   7.737  1.00  0.270          H  
ATOM   3048 2HG2 VAL A 197      40.145  38.826   7.918  1.00  0.270          H  
ATOM   3049 3HG2 VAL A 197      41.439  37.625   8.055  1.00  0.270          H  
ATOM   3050  N   TRP A 198      39.988  39.966  12.265  1.00  0.150          N  
ATOM   3051  CA  TRP A 198      39.594  40.237  13.633  1.00  0.140          C  
ATOM   3052  C   TRP A 198      38.264  39.515  13.863  1.00  0.160          C  
ATOM   3053  O   TRP A 198      37.221  39.865  13.286  1.00  0.190          O  
ATOM   3054  CB  TRP A 198      39.559  41.757  13.813  1.00  0.200          C  
ATOM   3055  CG  TRP A 198      39.478  42.293  15.207  1.00  0.200          C  
ATOM   3056  CD1 TRP A 198      39.617  41.643  16.400  1.00  0.200          C  
ATOM   3057  CD2 TRP A 198      39.265  43.675  15.531  1.00  0.200          C  
ATOM   3058  NE1 TRP A 198      39.492  42.535  17.434  1.00  0.200          N  
ATOM   3059  CE2 TRP A 198      39.281  43.783  16.916  1.00  0.200          C  
ATOM   3060  CE3 TRP A 198      39.063  44.806  14.765  1.00  0.200          C  
ATOM   3061  CZ2 TRP A 198      39.101  45.002  17.555  1.00  0.200          C  
ATOM   3062  CZ3 TRP A 198      38.873  46.014  15.389  1.00  0.200          C  
ATOM   3063  CH2 TRP A 198      38.895  46.118  16.751  1.00  0.200          C  
ATOM   3064  H   TRP A 198      39.788  40.624  11.508  1.00  0.180          H  
ATOM   3065  HA  TRP A 198      40.323  39.808  14.310  1.00  0.170          H  
ATOM   3066 1HB  TRP A 198      40.453  42.172  13.358  1.00  0.240          H  
ATOM   3067 2HB  TRP A 198      38.714  42.153  13.260  1.00  0.240          H  
ATOM   3068  HD1 TRP A 198      39.801  40.581  16.521  1.00  0.240          H  
ATOM   3069  HE1 TRP A 198      39.546  42.320  18.420  1.00  0.240          H  
ATOM   3070  HE3 TRP A 198      39.051  44.730  13.695  1.00  0.240          H  
ATOM   3071  HZ2 TRP A 198      39.114  45.099  18.641  1.00  0.240          H  
ATOM   3072  HZ3 TRP A 198      38.705  46.889  14.768  1.00  0.240          H  
ATOM   3073  HH2 TRP A 198      38.747  47.095  17.216  1.00  0.240          H  
ATOM   3074  N   LYS A 199      38.357  38.449  14.670  1.00  0.150          N  
ATOM   3075  CA  LYS A 199      37.332  37.422  14.909  1.00  0.170          C  
ATOM   3076  C   LYS A 199      35.997  37.896  15.437  1.00  0.190          C  
ATOM   3077  O   LYS A 199      34.962  37.307  15.142  1.00  0.210          O  
ATOM   3078  CB  LYS A 199      37.887  36.397  15.893  1.00  0.230          C  
ATOM   3079  CG  LYS A 199      38.999  35.516  15.340  1.00  0.230          C  
ATOM   3080  CD  LYS A 199      39.528  34.592  16.427  1.00  0.230          C  
ATOM   3081  CE  LYS A 199      40.675  33.727  15.936  1.00  0.230          C  
ATOM   3082  NZ  LYS A 199      41.260  32.925  17.038  1.00  0.230          N  
ATOM   3083  H   LYS A 199      39.254  38.320  15.152  1.00  0.180          H  
ATOM   3084  HA  LYS A 199      37.145  36.922  13.958  1.00  0.200          H  
ATOM   3085 1HB  LYS A 199      38.286  36.917  16.768  1.00  0.280          H  
ATOM   3086 2HB  LYS A 199      37.080  35.751  16.236  1.00  0.280          H  
ATOM   3087 1HG  LYS A 199      38.619  34.919  14.511  1.00  0.280          H  
ATOM   3088 2HG  LYS A 199      39.818  36.140  14.970  1.00  0.280          H  
ATOM   3089 1HD  LYS A 199      39.884  35.192  17.266  1.00  0.280          H  
ATOM   3090 2HD  LYS A 199      38.726  33.947  16.781  1.00  0.280          H  
ATOM   3091 1HE  LYS A 199      40.313  33.054  15.164  1.00  0.280          H  
ATOM   3092 2HE  LYS A 199      41.452  34.367  15.517  1.00  0.280          H  
ATOM   3093 1HZ  LYS A 199      42.022  32.370  16.686  1.00  0.280          H  
ATOM   3094 2HZ  LYS A 199      41.611  33.593  17.758  1.00  0.280          H  
ATOM   3095 3HZ  LYS A 199      40.560  32.324  17.440  1.00  0.280          H  
ATOM   3096  N   LYS A 200      36.007  38.966  16.205  1.00  0.190          N  
ATOM   3097  CA  LYS A 200      34.794  39.479  16.815  1.00  0.220          C  
ATOM   3098  C   LYS A 200      34.011  40.372  15.860  1.00  0.250          C  
ATOM   3099  O   LYS A 200      32.907  40.814  16.179  1.00  0.270          O  
ATOM   3100  CB  LYS A 200      35.186  40.247  18.071  1.00  0.300          C  
ATOM   3101  CG  LYS A 200      35.821  39.360  19.122  1.00  0.300          C  
ATOM   3102  CD  LYS A 200      36.299  40.138  20.327  1.00  0.300          C  
ATOM   3103  CE  LYS A 200      37.072  39.217  21.265  1.00  0.300          C  
ATOM   3104  NZ  LYS A 200      37.682  39.944  22.409  1.00  0.300          N  
ATOM   3105  H   LYS A 200      36.889  39.402  16.428  1.00  0.230          H  
ATOM   3106  HA  LYS A 200      34.158  38.637  17.088  1.00  0.260          H  
ATOM   3107 1HB  LYS A 200      35.904  41.018  17.814  1.00  0.360          H  
ATOM   3108 2HB  LYS A 200      34.310  40.736  18.499  1.00  0.360          H  
ATOM   3109 1HG  LYS A 200      35.091  38.618  19.446  1.00  0.360          H  
ATOM   3110 2HG  LYS A 200      36.669  38.832  18.687  1.00  0.360          H  
ATOM   3111 1HD  LYS A 200      36.952  40.952  20.007  1.00  0.360          H  
ATOM   3112 2HD  LYS A 200      35.445  40.561  20.857  1.00  0.360          H  
ATOM   3113 1HE  LYS A 200      36.410  38.444  21.649  1.00  0.360          H  
ATOM   3114 2HE  LYS A 200      37.858  38.745  20.687  1.00  0.360          H  
ATOM   3115 1HZ  LYS A 200      38.209  39.283  22.974  1.00  0.360          H  
ATOM   3116 2HZ  LYS A 200      38.308  40.659  22.058  1.00  0.360          H  
ATOM   3117 3HZ  LYS A 200      36.966  40.376  22.966  1.00  0.360          H  
ATOM   3118  N   TYR A 201      34.608  40.668  14.699  1.00  0.270          N  
ATOM   3119  CA  TYR A 201      34.028  41.542  13.701  1.00  0.340          C  
ATOM   3120  C   TYR A 201      33.960  40.867  12.335  1.00  0.340          C  
ATOM   3121  O   TYR A 201      33.174  41.278  11.478  1.00  0.380          O  
ATOM   3122  CB  TYR A 201      34.873  42.815  13.625  1.00  0.450          C  
ATOM   3123  CG  TYR A 201      34.909  43.546  14.928  1.00  0.450          C  
ATOM   3124  CD1 TYR A 201      35.859  43.221  15.868  1.00  0.450          C  
ATOM   3125  CD2 TYR A 201      33.994  44.538  15.191  1.00  0.450          C  
ATOM   3126  CE1 TYR A 201      35.881  43.870  17.073  1.00  0.450          C  
ATOM   3127  CE2 TYR A 201      34.028  45.199  16.398  1.00  0.450          C  
ATOM   3128  CZ  TYR A 201      34.969  44.860  17.337  1.00  0.450          C  
ATOM   3129  OH  TYR A 201      35.003  45.508  18.549  1.00  0.450          O  
ATOM   3130  H   TYR A 201      35.513  40.267  14.465  1.00  0.320          H  
ATOM   3131  HA  TYR A 201      33.012  41.793  14.002  1.00  0.410          H  
ATOM   3132 1HB  TYR A 201      35.897  42.556  13.349  1.00  0.540          H  
ATOM   3133 2HB  TYR A 201      34.477  43.481  12.862  1.00  0.540          H  
ATOM   3134  HD1 TYR A 201      36.582  42.436  15.663  1.00  0.540          H  
ATOM   3135  HD2 TYR A 201      33.242  44.800  14.447  1.00  0.540          H  
ATOM   3136  HE1 TYR A 201      36.618  43.601  17.820  1.00  0.540          H  
ATOM   3137  HE2 TYR A 201      33.303  45.984  16.610  1.00  0.540          H  
ATOM   3138  HH  TYR A 201      34.305  46.167  18.580  1.00  0.540          H  
ATOM   3139  N   SER A 202      34.820  39.851  12.137  1.00  0.330          N  
ATOM   3140  CA  SER A 202      35.064  39.186  10.853  1.00  0.350          C  
ATOM   3141  C   SER A 202      35.551  40.247   9.881  1.00  0.300          C  
ATOM   3142  O   SER A 202      35.153  40.317   8.716  1.00  0.340          O  
ATOM   3143  CB  SER A 202      33.830  38.470  10.319  1.00  0.480          C  
ATOM   3144  OG  SER A 202      33.413  37.442  11.188  1.00  0.480          O  
ATOM   3145  H   SER A 202      35.426  39.571  12.899  1.00  0.400          H  
ATOM   3146  HA  SER A 202      35.855  38.450  10.989  1.00  0.420          H  
ATOM   3147 1HB  SER A 202      33.019  39.177  10.172  1.00  0.580          H  
ATOM   3148 2HB  SER A 202      34.063  38.045   9.344  1.00  0.580          H  
ATOM   3149  HG  SER A 202      32.650  37.040  10.773  1.00  0.580          H  
ATOM   3150  N   LEU A 203      36.434  41.087  10.406  1.00  0.210          N  
ATOM   3151  CA  LEU A 203      37.002  42.201   9.666  1.00  0.130          C  
ATOM   3152  C   LEU A 203      38.423  41.947   9.213  1.00  0.140          C  
ATOM   3153  O   LEU A 203      39.275  41.540  10.006  1.00  0.190          O  
ATOM   3154  CB  LEU A 203      36.953  43.468  10.548  1.00  0.210          C  
ATOM   3155  CG  LEU A 203      37.559  44.787   9.968  1.00  0.210          C  
ATOM   3156  CD1 LEU A 203      36.732  45.265   8.780  1.00  0.210          C  
ATOM   3157  CD2 LEU A 203      37.594  45.849  11.072  1.00  0.210          C  
ATOM   3158  H   LEU A 203      36.711  40.885  11.371  1.00  0.250          H  
ATOM   3159  HA  LEU A 203      36.387  42.358   8.782  1.00  0.160          H  
ATOM   3160 1HB  LEU A 203      35.911  43.665  10.788  1.00  0.260          H  
ATOM   3161 2HB  LEU A 203      37.476  43.254  11.474  1.00  0.260          H  
ATOM   3162  HG  LEU A 203      38.570  44.609   9.621  1.00  0.260          H  
ATOM   3163 1HD1 LEU A 203      37.168  46.184   8.387  1.00  0.260          H  
ATOM   3164 2HD1 LEU A 203      36.728  44.517   7.996  1.00  0.260          H  
ATOM   3165 3HD1 LEU A 203      35.711  45.457   9.101  1.00  0.260          H  
ATOM   3166 1HD2 LEU A 203      38.025  46.771  10.680  1.00  0.260          H  
ATOM   3167 2HD2 LEU A 203      36.583  46.044  11.430  1.00  0.260          H  
ATOM   3168 3HD2 LEU A 203      38.198  45.495  11.882  1.00  0.260          H  
ATOM   3169  N   THR A 204      38.704  42.206   7.942  1.00  0.150          N  
ATOM   3170  CA  THR A 204      40.076  42.065   7.486  1.00  0.140          C  
ATOM   3171  C   THR A 204      40.832  43.265   8.030  1.00  0.130          C  
ATOM   3172  O   THR A 204      40.411  44.410   7.845  1.00  0.120          O  
ATOM   3173  CB  THR A 204      40.194  42.028   5.944  1.00  0.200          C  
ATOM   3174  OG1 THR A 204      39.414  40.941   5.416  1.00  0.200          O  
ATOM   3175  CG2 THR A 204      41.662  41.796   5.563  1.00  0.200          C  
ATOM   3176  H   THR A 204      37.976  42.493   7.303  1.00  0.180          H  
ATOM   3177  HA  THR A 204      40.519  41.163   7.906  1.00  0.170          H  
ATOM   3178  HB  THR A 204      39.845  42.971   5.523  1.00  0.240          H  
ATOM   3179  HG1 THR A 204      39.358  41.025   4.458  1.00  0.240          H  
ATOM   3180 1HG2 THR A 204      41.764  41.762   4.479  1.00  0.240          H  
ATOM   3181 2HG2 THR A 204      42.279  42.590   5.950  1.00  0.240          H  
ATOM   3182 3HG2 THR A 204      42.002  40.847   5.985  1.00  0.240          H  
ATOM   3183  N   VAL A 205      41.934  42.993   8.706  1.00  0.130          N  
ATOM   3184  CA  VAL A 205      42.772  44.013   9.309  1.00  0.120          C  
ATOM   3185  C   VAL A 205      44.235  43.809   8.941  1.00  0.120          C  
ATOM   3186  O   VAL A 205      44.647  42.724   8.517  1.00  0.140          O  
ATOM   3187  CB  VAL A 205      42.601  44.017  10.850  1.00  0.170          C  
ATOM   3188  CG1 VAL A 205      41.164  44.330  11.216  1.00  0.170          C  
ATOM   3189  CG2 VAL A 205      42.976  42.644  11.448  1.00  0.170          C  
ATOM   3190  H   VAL A 205      42.196  42.012   8.801  1.00  0.160          H  
ATOM   3191  HA  VAL A 205      42.456  44.990   8.946  1.00  0.140          H  
ATOM   3192  HB  VAL A 205      43.239  44.800  11.261  1.00  0.210          H  
ATOM   3193 1HG1 VAL A 205      41.064  44.362  12.296  1.00  0.210          H  
ATOM   3194 2HG1 VAL A 205      40.889  45.286  10.790  1.00  0.210          H  
ATOM   3195 3HG1 VAL A 205      40.510  43.569  10.823  1.00  0.210          H  
ATOM   3196 1HG2 VAL A 205      42.855  42.674  12.526  1.00  0.210          H  
ATOM   3197 2HG2 VAL A 205      42.322  41.878  11.038  1.00  0.210          H  
ATOM   3198 3HG2 VAL A 205      44.007  42.401  11.209  1.00  0.210          H  
ATOM   3199  N   ALA A 206      45.033  44.849   9.121  1.00  0.110          N  
ATOM   3200  CA  ALA A 206      46.467  44.720   8.939  1.00  0.110          C  
ATOM   3201  C   ALA A 206      47.102  44.696  10.320  1.00  0.110          C  
ATOM   3202  O   ALA A 206      46.737  45.484  11.198  1.00  0.100          O  
ATOM   3203  CB  ALA A 206      47.015  45.857   8.084  1.00  0.150          C  
ATOM   3204  H   ALA A 206      44.644  45.740   9.448  1.00  0.130          H  
ATOM   3205  HA  ALA A 206      46.684  43.768   8.451  1.00  0.130          H  
ATOM   3206 1HB  ALA A 206      48.091  45.736   7.972  1.00  0.180          H  
ATOM   3207 2HB  ALA A 206      46.543  45.838   7.107  1.00  0.180          H  
ATOM   3208 3HB  ALA A 206      46.801  46.808   8.575  1.00  0.180          H  
ATOM   3209  N   VAL A 207      48.060  43.808  10.531  1.00  0.110          N  
ATOM   3210  CA  VAL A 207      48.692  43.755  11.837  1.00  0.100          C  
ATOM   3211  C   VAL A 207      50.194  43.949  11.759  1.00  0.100          C  
ATOM   3212  O   VAL A 207      50.895  43.216  11.053  1.00  0.110          O  
ATOM   3213  CB  VAL A 207      48.385  42.413  12.507  1.00  0.140          C  
ATOM   3214  CG1 VAL A 207      49.036  42.350  13.873  1.00  0.140          C  
ATOM   3215  CG2 VAL A 207      46.865  42.210  12.582  1.00  0.140          C  
ATOM   3216  H   VAL A 207      48.329  43.154   9.790  1.00  0.130          H  
ATOM   3217  HA  VAL A 207      48.288  44.550  12.459  1.00  0.120          H  
ATOM   3218  HB  VAL A 207      48.827  41.633  11.924  1.00  0.170          H  
ATOM   3219 1HG1 VAL A 207      48.825  41.380  14.322  1.00  0.170          H  
ATOM   3220 2HG1 VAL A 207      50.111  42.472  13.774  1.00  0.170          H  
ATOM   3221 3HG1 VAL A 207      48.649  43.131  14.506  1.00  0.170          H  
ATOM   3222 1HG2 VAL A 207      46.659  41.254  13.044  1.00  0.170          H  
ATOM   3223 2HG2 VAL A 207      46.422  42.997  13.165  1.00  0.170          H  
ATOM   3224 3HG2 VAL A 207      46.438  42.220  11.581  1.00  0.170          H  
ATOM   3225  N   LYS A 208      50.675  44.940  12.502  1.00  0.100          N  
ATOM   3226  CA  LYS A 208      52.086  45.269  12.560  1.00  0.100          C  
ATOM   3227  C   LYS A 208      52.731  44.585  13.760  1.00  0.130          C  
ATOM   3228  O   LYS A 208      52.456  44.932  14.915  1.00  0.140          O  
ATOM   3229  CB  LYS A 208      52.301  46.784  12.714  1.00  0.140          C  
ATOM   3230  CG  LYS A 208      51.558  47.693  11.699  1.00  0.140          C  
ATOM   3231  CD  LYS A 208      52.001  47.421  10.302  1.00  0.140          C  
ATOM   3232  CE  LYS A 208      51.330  48.311   9.244  1.00  0.140          C  
ATOM   3233  NZ  LYS A 208      51.871  49.698   9.197  1.00  0.140          N  
ATOM   3234  H   LYS A 208      50.006  45.489  13.034  1.00  0.120          H  
ATOM   3235  HA  LYS A 208      52.582  44.906  11.662  1.00  0.120          H  
ATOM   3236 1HB  LYS A 208      52.008  47.067  13.694  1.00  0.170          H  
ATOM   3237 2HB  LYS A 208      53.365  46.998  12.630  1.00  0.170          H  
ATOM   3238 1HG  LYS A 208      50.480  47.513  11.777  1.00  0.170          H  
ATOM   3239 2HG  LYS A 208      51.749  48.740  11.944  1.00  0.170          H  
ATOM   3240 1HD  LYS A 208      53.085  47.511  10.226  1.00  0.170          H  
ATOM   3241 2HD  LYS A 208      51.721  46.408  10.094  1.00  0.170          H  
ATOM   3242 1HE  LYS A 208      51.490  47.858   8.274  1.00  0.170          H  
ATOM   3243 2HE  LYS A 208      50.258  48.356   9.441  1.00  0.170          H  
ATOM   3244 1HZ  LYS A 208      51.411  50.220   8.470  1.00  0.170          H  
ATOM   3245 2HZ  LYS A 208      51.747  50.240  10.059  1.00  0.170          H  
ATOM   3246 3HZ  LYS A 208      52.860  49.682   8.991  1.00  0.170          H  
ATOM   3247  N   THR A 209      53.599  43.628  13.500  1.00  0.170          N  
ATOM   3248  CA  THR A 209      54.254  42.886  14.557  1.00  0.200          C  
ATOM   3249  C   THR A 209      55.524  43.617  14.879  1.00  0.220          C  
ATOM   3250  O   THR A 209      56.469  43.604  14.081  1.00  0.220          O  
ATOM   3251  CB  THR A 209      54.623  41.460  14.096  1.00  0.270          C  
ATOM   3252  OG1 THR A 209      53.434  40.751  13.735  1.00  0.270          O  
ATOM   3253  CG2 THR A 209      55.377  40.727  15.220  1.00  0.270          C  
ATOM   3254  H   THR A 209      53.803  43.413  12.532  1.00  0.200          H  
ATOM   3255  HA  THR A 209      53.621  42.853  15.444  1.00  0.240          H  
ATOM   3256  HB  THR A 209      55.264  41.516  13.215  1.00  0.320          H  
ATOM   3257  HG1 THR A 209      53.109  41.086  12.894  1.00  0.320          H  
ATOM   3258 1HG2 THR A 209      55.632  39.723  14.888  1.00  0.320          H  
ATOM   3259 2HG2 THR A 209      56.295  41.264  15.468  1.00  0.320          H  
ATOM   3260 3HG2 THR A 209      54.770  40.673  16.098  1.00  0.320          H  
ATOM   3261  N   LEU A 210      55.591  44.238  16.044  1.00  0.240          N  
ATOM   3262  CA  LEU A 210      56.759  45.041  16.336  1.00  0.250          C  
ATOM   3263  C   LEU A 210      57.920  44.214  16.789  1.00  0.240          C  
ATOM   3264  O   LEU A 210      57.763  43.075  17.225  1.00  0.250          O  
ATOM   3265  CB  LEU A 210      56.461  46.112  17.381  1.00  0.350          C  
ATOM   3266  CG  LEU A 210      55.408  47.189  17.008  1.00  0.350          C  
ATOM   3267  CD1 LEU A 210      55.211  48.069  18.216  1.00  0.350          C  
ATOM   3268  CD2 LEU A 210      55.879  48.030  15.789  1.00  0.350          C  
ATOM   3269  H   LEU A 210      54.824  44.211  16.727  1.00  0.290          H  
ATOM   3270  HA  LEU A 210      57.072  45.537  15.428  1.00  0.300          H  
ATOM   3271 1HB  LEU A 210      56.107  45.609  18.278  1.00  0.420          H  
ATOM   3272 2HB  LEU A 210      57.390  46.614  17.629  1.00  0.420          H  
ATOM   3273  HG  LEU A 210      54.453  46.707  16.771  1.00  0.420          H  
ATOM   3274 1HD1 LEU A 210      54.483  48.816  18.002  1.00  0.420          H  
ATOM   3275 2HD1 LEU A 210      54.870  47.460  19.052  1.00  0.420          H  
ATOM   3276 3HD1 LEU A 210      56.155  48.550  18.474  1.00  0.420          H  
ATOM   3277 1HD2 LEU A 210      55.133  48.778  15.563  1.00  0.420          H  
ATOM   3278 2HD2 LEU A 210      56.825  48.519  16.022  1.00  0.420          H  
ATOM   3279 3HD2 LEU A 210      56.009  47.399  14.917  1.00  0.420          H  
ATOM   3280  N   LYS A 211      59.094  44.783  16.617  1.00  0.230          N  
ATOM   3281  CA  LYS A 211      60.323  44.194  17.112  1.00  0.230          C  
ATOM   3282  C   LYS A 211      60.373  44.320  18.630  1.00  0.260          C  
ATOM   3283  O   LYS A 211      59.792  45.247  19.205  1.00  0.250          O  
ATOM   3284  CB  LYS A 211      61.527  44.887  16.491  1.00  0.320          C  
ATOM   3285  CG  LYS A 211      61.616  44.719  14.991  1.00  0.320          C  
ATOM   3286  CD  LYS A 211      62.894  45.312  14.402  1.00  0.320          C  
ATOM   3287  CE  LYS A 211      62.899  46.829  14.491  1.00  0.320          C  
ATOM   3288  NZ  LYS A 211      63.967  47.429  13.660  1.00  0.320          N  
ATOM   3289  H   LYS A 211      59.114  45.687  16.139  1.00  0.280          H  
ATOM   3290  HA  LYS A 211      60.339  43.132  16.859  1.00  0.280          H  
ATOM   3291 1HB  LYS A 211      61.480  45.943  16.722  1.00  0.390          H  
ATOM   3292 2HB  LYS A 211      62.440  44.497  16.940  1.00  0.390          H  
ATOM   3293 1HG  LYS A 211      61.570  43.658  14.747  1.00  0.390          H  
ATOM   3294 2HG  LYS A 211      60.764  45.210  14.533  1.00  0.390          H  
ATOM   3295 1HD  LYS A 211      63.764  44.921  14.929  1.00  0.390          H  
ATOM   3296 2HD  LYS A 211      62.973  45.031  13.351  1.00  0.390          H  
ATOM   3297 1HE  LYS A 211      61.941  47.202  14.161  1.00  0.390          H  
ATOM   3298 2HE  LYS A 211      63.059  47.134  15.521  1.00  0.390          H  
ATOM   3299 1HZ  LYS A 211      63.922  48.450  13.737  1.00  0.390          H  
ATOM   3300 2HZ  LYS A 211      64.879  47.105  13.950  1.00  0.390          H  
ATOM   3301 3HZ  LYS A 211      63.796  47.160  12.699  1.00  0.390          H  
ATOM   3302  N   GLU A 212      61.066  43.395  19.283  1.00  0.280          N  
ATOM   3303  CA  GLU A 212      61.242  43.465  20.725  1.00  0.310          C  
ATOM   3304  C   GLU A 212      61.918  44.777  21.083  1.00  0.300          C  
ATOM   3305  O   GLU A 212      62.854  45.202  20.404  1.00  0.290          O  
ATOM   3306  CB  GLU A 212      62.049  42.264  21.210  1.00  0.420          C  
ATOM   3307  CG  GLU A 212      61.319  40.938  21.014  1.00  0.420          C  
ATOM   3308  CD  GLU A 212      61.495  40.361  19.631  1.00  0.420          C  
ATOM   3309  OE1 GLU A 212      62.140  40.997  18.817  1.00  0.420          O  
ATOM   3310  OE2 GLU A 212      60.977  39.303  19.381  1.00  0.420          O  
ATOM   3311  H   GLU A 212      61.504  42.622  18.773  1.00  0.340          H  
ATOM   3312  HA  GLU A 212      60.267  43.447  21.205  1.00  0.370          H  
ATOM   3313 1HB  GLU A 212      63.000  42.221  20.679  1.00  0.510          H  
ATOM   3314 2HB  GLU A 212      62.269  42.378  22.271  1.00  0.510          H  
ATOM   3315 1HG  GLU A 212      61.682  40.220  21.748  1.00  0.510          H  
ATOM   3316 2HG  GLU A 212      60.261  41.102  21.199  1.00  0.510          H  
ATOM   3317  N   ASP A 213      61.467  45.402  22.169  1.00  0.310          N  
ATOM   3318  CA  ASP A 213      62.010  46.693  22.567  1.00  0.300          C  
ATOM   3319  C   ASP A 213      62.085  46.910  24.075  1.00  0.320          C  
ATOM   3320  O   ASP A 213      61.654  46.060  24.859  1.00  0.310          O  
ATOM   3321  CB  ASP A 213      61.107  47.775  21.977  1.00  0.420          C  
ATOM   3322  CG  ASP A 213      61.744  49.108  21.795  1.00  0.420          C  
ATOM   3323  OD1 ASP A 213      62.939  49.252  21.934  1.00  0.420          O  
ATOM   3324  OD2 ASP A 213      61.012  50.024  21.605  1.00  0.420          O  
ATOM   3325  H   ASP A 213      60.715  44.992  22.701  1.00  0.370          H  
ATOM   3326  HA  ASP A 213      63.017  46.784  22.156  1.00  0.360          H  
ATOM   3327 1HB  ASP A 213      60.751  47.435  20.997  1.00  0.510          H  
ATOM   3328 2HB  ASP A 213      60.226  47.891  22.610  1.00  0.510          H  
ATOM   3329  N   THR A 214      62.596  48.096  24.452  1.00  0.340          N  
ATOM   3330  CA  THR A 214      62.765  48.520  25.850  1.00  0.340          C  
ATOM   3331  C   THR A 214      61.831  49.655  26.307  1.00  0.340          C  
ATOM   3332  O   THR A 214      62.010  50.209  27.391  1.00  0.390          O  
ATOM   3333  CB  THR A 214      64.218  48.970  26.124  1.00  0.480          C  
ATOM   3334  OG1 THR A 214      64.572  50.084  25.258  1.00  0.480          O  
ATOM   3335  CG2 THR A 214      65.158  47.839  25.877  1.00  0.480          C  
ATOM   3336  H   THR A 214      62.950  48.712  23.707  1.00  0.410          H  
ATOM   3337  HA  THR A 214      62.558  47.660  26.486  1.00  0.410          H  
ATOM   3338  HB  THR A 214      64.305  49.282  27.160  1.00  0.570          H  
ATOM   3339  HG1 THR A 214      65.461  50.461  25.529  1.00  0.570          H  
ATOM   3340 1HG2 THR A 214      66.162  48.176  26.088  1.00  0.570          H  
ATOM   3341 2HG2 THR A 214      64.908  47.007  26.531  1.00  0.570          H  
ATOM   3342 3HG2 THR A 214      65.092  47.520  24.840  1.00  0.570          H  
ATOM   3343  N   MET A 215      60.843  50.015  25.495  1.00  0.320          N  
ATOM   3344  CA  MET A 215      59.911  51.094  25.844  1.00  0.360          C  
ATOM   3345  C   MET A 215      59.013  50.649  27.000  1.00  0.320          C  
ATOM   3346  O   MET A 215      58.644  49.475  27.066  1.00  0.220          O  
ATOM   3347  CB  MET A 215      59.050  51.464  24.639  1.00  0.490          C  
ATOM   3348  CG  MET A 215      58.175  52.701  24.843  1.00  0.490          C  
ATOM   3349  SD  MET A 215      57.258  53.115  23.400  1.00  0.490          S  
ATOM   3350  CE  MET A 215      56.669  54.738  23.791  1.00  0.490          C  
ATOM   3351  H   MET A 215      60.740  49.520  24.620  1.00  0.380          H  
ATOM   3352  HA  MET A 215      60.478  51.965  26.173  1.00  0.430          H  
ATOM   3353 1HB  MET A 215      59.688  51.631  23.769  1.00  0.590          H  
ATOM   3354 2HB  MET A 215      58.389  50.630  24.400  1.00  0.590          H  
ATOM   3355 1HG  MET A 215      57.457  52.523  25.641  1.00  0.590          H  
ATOM   3356 2HG  MET A 215      58.792  53.557  25.129  1.00  0.590          H  
ATOM   3357 1HE  MET A 215      56.035  55.107  22.998  1.00  0.590          H  
ATOM   3358 2HE  MET A 215      56.117  54.700  24.678  1.00  0.590          H  
ATOM   3359 3HE  MET A 215      57.514  55.412  23.924  1.00  0.590          H  
ATOM   3360  N   GLU A 216      58.628  51.564  27.902  1.00  0.460          N  
ATOM   3361  CA  GLU A 216      57.729  51.134  28.971  1.00  0.510          C  
ATOM   3362  C   GLU A 216      56.335  50.907  28.413  1.00  0.480          C  
ATOM   3363  O   GLU A 216      55.913  51.580  27.467  1.00  0.440          O  
ATOM   3364  CB  GLU A 216      57.640  52.146  30.115  1.00  0.690          C  
ATOM   3365  CG  GLU A 216      58.920  52.383  30.917  1.00  0.690          C  
ATOM   3366  CD  GLU A 216      59.312  51.215  31.792  1.00  0.690          C  
ATOM   3367  OE1 GLU A 216      58.546  50.281  31.886  1.00  0.690          O  
ATOM   3368  OE2 GLU A 216      60.362  51.273  32.387  1.00  0.690          O  
ATOM   3369  H   GLU A 216      58.921  52.551  27.835  1.00  0.550          H  
ATOM   3370  HA  GLU A 216      58.095  50.188  29.375  1.00  0.610          H  
ATOM   3371 1HB  GLU A 216      57.315  53.080  29.724  1.00  0.830          H  
ATOM   3372 2HB  GLU A 216      56.876  51.820  30.818  1.00  0.830          H  
ATOM   3373 1HG  GLU A 216      59.732  52.585  30.216  1.00  0.830          H  
ATOM   3374 2HG  GLU A 216      58.787  53.272  31.533  1.00  0.830          H  
ATOM   3375  N   VAL A 217      55.590  49.997  29.037  1.00  0.490          N  
ATOM   3376  CA  VAL A 217      54.227  49.717  28.601  1.00  0.490          C  
ATOM   3377  C   VAL A 217      53.345  50.940  28.722  1.00  0.440          C  
ATOM   3378  O   VAL A 217      52.568  51.235  27.814  1.00  0.430          O  
ATOM   3379  CB  VAL A 217      53.617  48.570  29.429  1.00  0.690          C  
ATOM   3380  CG1 VAL A 217      52.109  48.413  29.111  1.00  0.690          C  
ATOM   3381  CG2 VAL A 217      54.381  47.286  29.136  1.00  0.690          C  
ATOM   3382  H   VAL A 217      55.994  49.486  29.811  1.00  0.590          H  
ATOM   3383  HA  VAL A 217      54.259  49.412  27.553  1.00  0.590          H  
ATOM   3384  HB  VAL A 217      53.702  48.803  30.476  1.00  0.820          H  
ATOM   3385 1HG1 VAL A 217      51.697  47.599  29.707  1.00  0.820          H  
ATOM   3386 2HG1 VAL A 217      51.572  49.327  29.351  1.00  0.820          H  
ATOM   3387 3HG1 VAL A 217      51.972  48.195  28.063  1.00  0.820          H  
ATOM   3388 1HG2 VAL A 217      53.963  46.469  29.729  1.00  0.820          H  
ATOM   3389 2HG2 VAL A 217      54.308  47.048  28.087  1.00  0.820          H  
ATOM   3390 3HG2 VAL A 217      55.430  47.417  29.394  1.00  0.820          H  
ATOM   3391  N   GLU A 218      53.443  51.636  29.853  1.00  0.420          N  
ATOM   3392  CA  GLU A 218      52.650  52.832  30.072  1.00  0.350          C  
ATOM   3393  C   GLU A 218      52.912  53.875  28.994  1.00  0.360          C  
ATOM   3394  O   GLU A 218      51.975  54.479  28.469  1.00  0.370          O  
ATOM   3395  CB  GLU A 218      52.979  53.430  31.436  1.00  0.520          C  
ATOM   3396  CG  GLU A 218      52.198  54.677  31.783  1.00  0.520          C  
ATOM   3397  CD  GLU A 218      52.600  55.252  33.093  1.00  0.520          C  
ATOM   3398  OE1 GLU A 218      53.398  54.636  33.760  1.00  0.520          O  
ATOM   3399  OE2 GLU A 218      52.117  56.309  33.438  1.00  0.520          O  
ATOM   3400  H   GLU A 218      54.083  51.318  30.567  1.00  0.500          H  
ATOM   3401  HA  GLU A 218      51.594  52.560  30.042  1.00  0.420          H  
ATOM   3402 1HB  GLU A 218      52.782  52.686  32.211  1.00  0.620          H  
ATOM   3403 2HB  GLU A 218      54.041  53.675  31.478  1.00  0.620          H  
ATOM   3404 1HG  GLU A 218      52.363  55.425  31.011  1.00  0.620          H  
ATOM   3405 2HG  GLU A 218      51.136  54.437  31.803  1.00  0.620          H  
ATOM   3406  N   GLU A 219      54.189  54.091  28.667  1.00  0.370          N  
ATOM   3407  CA  GLU A 219      54.567  55.081  27.669  1.00  0.350          C  
ATOM   3408  C   GLU A 219      53.998  54.717  26.305  1.00  0.310          C  
ATOM   3409  O   GLU A 219      53.448  55.576  25.600  1.00  0.270          O  
ATOM   3410  CB  GLU A 219      56.101  55.124  27.557  1.00  0.500          C  
ATOM   3411  CG  GLU A 219      56.857  55.692  28.747  1.00  0.500          C  
ATOM   3412  CD  GLU A 219      58.380  55.392  28.663  1.00  0.500          C  
ATOM   3413  OE1 GLU A 219      58.782  54.640  27.772  1.00  0.500          O  
ATOM   3414  OE2 GLU A 219      59.111  55.907  29.473  1.00  0.500          O  
ATOM   3415  H   GLU A 219      54.909  53.574  29.152  1.00  0.440          H  
ATOM   3416  HA  GLU A 219      54.180  56.054  27.969  1.00  0.420          H  
ATOM   3417 1HB  GLU A 219      56.476  54.120  27.370  1.00  0.600          H  
ATOM   3418 2HB  GLU A 219      56.377  55.735  26.706  1.00  0.600          H  
ATOM   3419 1HG  GLU A 219      56.712  56.771  28.770  1.00  0.600          H  
ATOM   3420 2HG  GLU A 219      56.448  55.280  29.668  1.00  0.600          H  
ATOM   3421  N   PHE A 220      54.101  53.426  25.949  1.00  0.330          N  
ATOM   3422  CA  PHE A 220      53.626  52.940  24.667  1.00  0.260          C  
ATOM   3423  C   PHE A 220      52.166  53.241  24.542  1.00  0.210          C  
ATOM   3424  O   PHE A 220      51.711  53.814  23.549  1.00  0.140          O  
ATOM   3425  CB  PHE A 220      53.787  51.421  24.548  1.00  0.390          C  
ATOM   3426  CG  PHE A 220      53.364  50.852  23.206  1.00  0.390          C  
ATOM   3427  CD1 PHE A 220      54.329  50.483  22.296  1.00  0.390          C  
ATOM   3428  CD2 PHE A 220      52.020  50.726  22.818  1.00  0.390          C  
ATOM   3429  CE1 PHE A 220      53.979  49.981  21.076  1.00  0.390          C  
ATOM   3430  CE2 PHE A 220      51.690  50.249  21.586  1.00  0.390          C  
ATOM   3431  CZ  PHE A 220      52.662  49.863  20.720  1.00  0.390          C  
ATOM   3432  H   PHE A 220      54.588  52.774  26.572  1.00  0.400          H  
ATOM   3433  HA  PHE A 220      54.157  53.439  23.861  1.00  0.310          H  
ATOM   3434 1HB  PHE A 220      54.834  51.160  24.722  1.00  0.470          H  
ATOM   3435 2HB  PHE A 220      53.206  50.929  25.325  1.00  0.470          H  
ATOM   3436  HD1 PHE A 220      55.389  50.586  22.557  1.00  0.470          H  
ATOM   3437  HD2 PHE A 220      51.228  51.013  23.489  1.00  0.470          H  
ATOM   3438  HE1 PHE A 220      54.765  49.694  20.387  1.00  0.470          H  
ATOM   3439  HE2 PHE A 220      50.655  50.174  21.298  1.00  0.470          H  
ATOM   3440  HZ  PHE A 220      52.393  49.473  19.748  1.00  0.470          H  
ATOM   3441  N   LEU A 221      51.413  52.818  25.547  1.00  0.260          N  
ATOM   3442  CA  LEU A 221      49.994  52.981  25.495  1.00  0.270          C  
ATOM   3443  C   LEU A 221      49.544  54.415  25.579  1.00  0.280          C  
ATOM   3444  O   LEU A 221      48.566  54.770  24.925  1.00  0.250          O  
ATOM   3445  CB  LEU A 221      49.366  52.034  26.490  1.00  0.370          C  
ATOM   3446  CG  LEU A 221      49.510  50.537  26.051  1.00  0.370          C  
ATOM   3447  CD1 LEU A 221      49.065  49.645  27.159  1.00  0.370          C  
ATOM   3448  CD2 LEU A 221      48.651  50.252  24.757  1.00  0.370          C  
ATOM   3449  H   LEU A 221      51.846  52.359  26.357  1.00  0.310          H  
ATOM   3450  HA  LEU A 221      49.688  52.663  24.523  1.00  0.320          H  
ATOM   3451 1HB  LEU A 221      49.889  52.158  27.440  1.00  0.450          H  
ATOM   3452 2HB  LEU A 221      48.332  52.268  26.629  1.00  0.450          H  
ATOM   3453  HG  LEU A 221      50.561  50.330  25.852  1.00  0.450          H  
ATOM   3454 1HD1 LEU A 221      49.191  48.607  26.868  1.00  0.450          H  
ATOM   3455 2HD1 LEU A 221      49.662  49.842  28.041  1.00  0.450          H  
ATOM   3456 3HD1 LEU A 221      48.019  49.829  27.372  1.00  0.450          H  
ATOM   3457 1HD2 LEU A 221      48.769  49.238  24.476  1.00  0.450          H  
ATOM   3458 2HD2 LEU A 221      47.600  50.446  24.975  1.00  0.450          H  
ATOM   3459 3HD2 LEU A 221      48.941  50.844  23.913  1.00  0.450          H  
ATOM   3460  N   LYS A 222      50.211  55.282  26.335  1.00  0.330          N  
ATOM   3461  CA  LYS A 222      49.768  56.669  26.285  1.00  0.380          C  
ATOM   3462  C   LYS A 222      49.919  57.214  24.863  1.00  0.280          C  
ATOM   3463  O   LYS A 222      49.025  57.902  24.362  1.00  0.220          O  
ATOM   3464  CB  LYS A 222      50.513  57.542  27.290  1.00  0.510          C  
ATOM   3465  CG  LYS A 222      50.100  57.308  28.739  1.00  0.510          C  
ATOM   3466  CD  LYS A 222      50.892  58.182  29.698  1.00  0.510          C  
ATOM   3467  CE  LYS A 222      50.434  57.975  31.138  1.00  0.510          C  
ATOM   3468  NZ  LYS A 222      51.253  58.761  32.109  1.00  0.510          N  
ATOM   3469  H   LYS A 222      50.985  54.992  26.942  1.00  0.400          H  
ATOM   3470  HA  LYS A 222      48.714  56.709  26.542  1.00  0.460          H  
ATOM   3471 1HB  LYS A 222      51.584  57.334  27.213  1.00  0.610          H  
ATOM   3472 2HB  LYS A 222      50.360  58.592  27.048  1.00  0.610          H  
ATOM   3473 1HG  LYS A 222      49.038  57.527  28.847  1.00  0.610          H  
ATOM   3474 2HG  LYS A 222      50.258  56.262  28.996  1.00  0.610          H  
ATOM   3475 1HD  LYS A 222      51.951  57.920  29.628  1.00  0.610          H  
ATOM   3476 2HD  LYS A 222      50.773  59.230  29.430  1.00  0.610          H  
ATOM   3477 1HE  LYS A 222      49.393  58.279  31.231  1.00  0.610          H  
ATOM   3478 2HE  LYS A 222      50.509  56.927  31.382  1.00  0.610          H  
ATOM   3479 1HZ  LYS A 222      50.920  58.581  33.051  1.00  0.610          H  
ATOM   3480 2HZ  LYS A 222      52.228  58.480  32.041  1.00  0.610          H  
ATOM   3481 3HZ  LYS A 222      51.176  59.744  31.905  1.00  0.610          H  
ATOM   3482  N   GLU A 223      51.019  56.886  24.187  1.00  0.280          N  
ATOM   3483  CA  GLU A 223      51.178  57.385  22.833  1.00  0.230          C  
ATOM   3484  C   GLU A 223      50.155  56.723  21.888  1.00  0.170          C  
ATOM   3485  O   GLU A 223      49.616  57.374  20.982  1.00  0.140          O  
ATOM   3486  CB  GLU A 223      52.607  57.176  22.366  1.00  0.340          C  
ATOM   3487  CG  GLU A 223      52.898  57.783  21.027  1.00  0.340          C  
ATOM   3488  CD  GLU A 223      52.791  59.286  21.066  1.00  0.340          C  
ATOM   3489  OE1 GLU A 223      53.028  59.843  22.107  1.00  0.340          O  
ATOM   3490  OE2 GLU A 223      52.464  59.883  20.065  1.00  0.340          O  
ATOM   3491  H   GLU A 223      51.769  56.342  24.636  1.00  0.340          H  
ATOM   3492  HA  GLU A 223      50.982  58.458  22.843  1.00  0.280          H  
ATOM   3493 1HB  GLU A 223      53.287  57.625  23.090  1.00  0.410          H  
ATOM   3494 2HB  GLU A 223      52.820  56.132  22.358  1.00  0.410          H  
ATOM   3495 1HG  GLU A 223      53.897  57.489  20.711  1.00  0.410          H  
ATOM   3496 2HG  GLU A 223      52.194  57.392  20.320  1.00  0.410          H  
ATOM   3497  N   ALA A 224      49.896  55.418  22.076  1.00  0.170          N  
ATOM   3498  CA  ALA A 224      48.918  54.718  21.250  1.00  0.130          C  
ATOM   3499  C   ALA A 224      47.533  55.354  21.436  1.00  0.150          C  
ATOM   3500  O   ALA A 224      46.762  55.458  20.481  1.00  0.160          O  
ATOM   3501  CB  ALA A 224      48.872  53.242  21.596  1.00  0.200          C  
ATOM   3502  H   ALA A 224      50.416  54.900  22.789  1.00  0.200          H  
ATOM   3503  HA  ALA A 224      49.215  54.829  20.208  1.00  0.160          H  
ATOM   3504 1HB  ALA A 224      48.153  52.739  20.953  1.00  0.240          H  
ATOM   3505 2HB  ALA A 224      49.863  52.808  21.452  1.00  0.240          H  
ATOM   3506 3HB  ALA A 224      48.571  53.133  22.627  1.00  0.240          H  
ATOM   3507  N   ALA A 225      47.224  55.770  22.677  1.00  0.180          N  
ATOM   3508  CA  ALA A 225      45.966  56.431  23.007  1.00  0.190          C  
ATOM   3509  C   ALA A 225      45.806  57.721  22.245  1.00  0.140          C  
ATOM   3510  O   ALA A 225      44.701  58.127  21.910  1.00  0.150          O  
ATOM   3511  CB  ALA A 225      45.865  56.750  24.466  1.00  0.260          C  
ATOM   3512  H   ALA A 225      47.887  55.579  23.429  1.00  0.220          H  
ATOM   3513  HA  ALA A 225      45.165  55.755  22.738  1.00  0.230          H  
ATOM   3514 1HB  ALA A 225      44.910  57.215  24.679  1.00  0.310          H  
ATOM   3515 2HB  ALA A 225      45.943  55.866  24.980  1.00  0.310          H  
ATOM   3516 3HB  ALA A 225      46.661  57.420  24.757  1.00  0.310          H  
ATOM   3517  N   VAL A 226      46.899  58.414  22.019  1.00  0.120          N  
ATOM   3518  CA  VAL A 226      46.816  59.625  21.249  1.00  0.080          C  
ATOM   3519  C   VAL A 226      46.473  59.224  19.799  1.00  0.070          C  
ATOM   3520  O   VAL A 226      45.568  59.781  19.185  1.00  0.050          O  
ATOM   3521  CB  VAL A 226      48.127  60.430  21.417  1.00  0.130          C  
ATOM   3522  CG1 VAL A 226      48.169  61.610  20.512  1.00  0.130          C  
ATOM   3523  CG2 VAL A 226      48.224  60.890  22.869  1.00  0.130          C  
ATOM   3524  H   VAL A 226      47.793  58.088  22.400  1.00  0.140          H  
ATOM   3525  HA  VAL A 226      46.000  60.232  21.639  1.00  0.100          H  
ATOM   3526  HB  VAL A 226      48.979  59.793  21.175  1.00  0.150          H  
ATOM   3527 1HG1 VAL A 226      49.104  62.148  20.657  1.00  0.150          H  
ATOM   3528 2HG1 VAL A 226      48.120  61.266  19.532  1.00  0.150          H  
ATOM   3529 3HG1 VAL A 226      47.328  62.273  20.717  1.00  0.150          H  
ATOM   3530 1HG2 VAL A 226      49.153  61.444  23.015  1.00  0.150          H  
ATOM   3531 2HG2 VAL A 226      47.377  61.530  23.104  1.00  0.150          H  
ATOM   3532 3HG2 VAL A 226      48.214  60.032  23.526  1.00  0.150          H  
ATOM   3533  N   MET A 227      47.162  58.213  19.261  1.00  0.090          N  
ATOM   3534  CA  MET A 227      46.907  57.740  17.891  1.00  0.080          C  
ATOM   3535  C   MET A 227      45.466  57.259  17.667  1.00  0.070          C  
ATOM   3536  O   MET A 227      44.886  57.494  16.605  1.00  0.060          O  
ATOM   3537  CB  MET A 227      47.865  56.623  17.533  1.00  0.120          C  
ATOM   3538  CG  MET A 227      49.278  57.054  17.392  1.00  0.120          C  
ATOM   3539  SD  MET A 227      50.357  55.685  17.052  1.00  0.120          S  
ATOM   3540  CE  MET A 227      51.896  56.527  17.217  1.00  0.120          C  
ATOM   3541  H   MET A 227      47.911  57.787  19.821  1.00  0.110          H  
ATOM   3542  HA  MET A 227      47.076  58.565  17.206  1.00  0.100          H  
ATOM   3543 1HB  MET A 227      47.829  55.858  18.292  1.00  0.140          H  
ATOM   3544 2HB  MET A 227      47.557  56.168  16.592  1.00  0.140          H  
ATOM   3545 1HG  MET A 227      49.365  57.775  16.576  1.00  0.140          H  
ATOM   3546 2HG  MET A 227      49.609  57.537  18.314  1.00  0.140          H  
ATOM   3547 1HE  MET A 227      52.708  55.847  17.038  1.00  0.140          H  
ATOM   3548 2HE  MET A 227      51.927  57.336  16.497  1.00  0.140          H  
ATOM   3549 3HE  MET A 227      51.983  56.934  18.204  1.00  0.140          H  
ATOM   3550  N   LYS A 228      44.858  56.603  18.661  1.00  0.100          N  
ATOM   3551  CA  LYS A 228      43.477  56.107  18.510  1.00  0.130          C  
ATOM   3552  C   LYS A 228      42.469  57.240  18.305  1.00  0.180          C  
ATOM   3553  O   LYS A 228      41.326  56.976  17.931  1.00  0.260          O  
ATOM   3554  CB  LYS A 228      42.979  55.218  19.669  1.00  0.170          C  
ATOM   3555  CG  LYS A 228      42.687  55.936  20.951  1.00  0.170          C  
ATOM   3556  CD  LYS A 228      42.150  55.032  22.032  1.00  0.170          C  
ATOM   3557  CE  LYS A 228      42.015  55.752  23.396  1.00  0.170          C  
ATOM   3558  NZ  LYS A 228      40.927  56.805  23.427  1.00  0.170          N  
ATOM   3559  H   LYS A 228      45.402  56.388  19.502  1.00  0.120          H  
ATOM   3560  HA  LYS A 228      43.444  55.494  17.612  1.00  0.160          H  
ATOM   3561 1HB  LYS A 228      42.073  54.692  19.363  1.00  0.200          H  
ATOM   3562 2HB  LYS A 228      43.733  54.463  19.888  1.00  0.200          H  
ATOM   3563 1HG  LYS A 228      43.583  56.299  21.265  1.00  0.200          H  
ATOM   3564 2HG  LYS A 228      42.002  56.768  20.795  1.00  0.200          H  
ATOM   3565 1HD  LYS A 228      41.175  54.732  21.722  1.00  0.200          H  
ATOM   3566 2HD  LYS A 228      42.776  54.146  22.140  1.00  0.200          H  
ATOM   3567 1HE  LYS A 228      41.802  55.006  24.161  1.00  0.200          H  
ATOM   3568 2HE  LYS A 228      42.955  56.231  23.627  1.00  0.200          H  
ATOM   3569 1HZ  LYS A 228      40.902  57.218  24.342  1.00  0.200          H  
ATOM   3570 2HZ  LYS A 228      41.062  57.566  22.740  1.00  0.200          H  
ATOM   3571 3HZ  LYS A 228      40.035  56.379  23.236  1.00  0.200          H  
ATOM   3572  N   GLU A 229      42.852  58.492  18.586  1.00  0.140          N  
ATOM   3573  CA  GLU A 229      41.945  59.617  18.434  1.00  0.190          C  
ATOM   3574  C   GLU A 229      41.949  60.155  17.007  1.00  0.200          C  
ATOM   3575  O   GLU A 229      41.231  61.109  16.701  1.00  0.310          O  
ATOM   3576  CB  GLU A 229      42.285  60.732  19.425  1.00  0.250          C  
ATOM   3577  CG  GLU A 229      42.100  60.341  20.892  1.00  0.250          C  
ATOM   3578  CD  GLU A 229      40.657  60.072  21.256  1.00  0.250          C  
ATOM   3579  OE1 GLU A 229      39.820  60.850  20.867  1.00  0.250          O  
ATOM   3580  OE2 GLU A 229      40.381  59.081  21.912  1.00  0.250          O  
ATOM   3581  H   GLU A 229      43.815  58.697  18.868  1.00  0.170          H  
ATOM   3582  HA  GLU A 229      40.936  59.271  18.657  1.00  0.230          H  
ATOM   3583 1HB  GLU A 229      43.322  61.035  19.286  1.00  0.300          H  
ATOM   3584 2HB  GLU A 229      41.659  61.601  19.225  1.00  0.300          H  
ATOM   3585 1HG  GLU A 229      42.683  59.442  21.083  1.00  0.300          H  
ATOM   3586 2HG  GLU A 229      42.494  61.134  21.524  1.00  0.300          H  
ATOM   3587  N   ILE A 230      42.736  59.546  16.116  1.00  0.150          N  
ATOM   3588  CA  ILE A 230      42.736  59.988  14.735  1.00  0.170          C  
ATOM   3589  C   ILE A 230      41.550  59.382  14.003  1.00  0.210          C  
ATOM   3590  O   ILE A 230      41.534  58.188  13.716  1.00  0.290          O  
ATOM   3591  CB  ILE A 230      44.021  59.553  13.999  1.00  0.230          C  
ATOM   3592  CG1 ILE A 230      45.265  60.203  14.646  1.00  0.230          C  
ATOM   3593  CG2 ILE A 230      43.907  59.867  12.544  1.00  0.230          C  
ATOM   3594  CD1 ILE A 230      46.619  59.670  14.127  1.00  0.230          C  
ATOM   3595  H   ILE A 230      43.334  58.767  16.404  1.00  0.180          H  
ATOM   3596  HA  ILE A 230      42.648  61.070  14.714  1.00  0.200          H  
ATOM   3597  HB  ILE A 230      44.140  58.473  14.117  1.00  0.280          H  
ATOM   3598 1HG1 ILE A 230      45.222  61.274  14.489  1.00  0.280          H  
ATOM   3599 2HG1 ILE A 230      45.225  60.014  15.717  1.00  0.280          H  
ATOM   3600 1HG2 ILE A 230      44.793  59.525  12.042  1.00  0.280          H  
ATOM   3601 2HG2 ILE A 230      43.055  59.369  12.091  1.00  0.280          H  
ATOM   3602 3HG2 ILE A 230      43.798  60.931  12.439  1.00  0.280          H  
ATOM   3603 1HD1 ILE A 230      47.427  60.164  14.643  1.00  0.280          H  
ATOM   3604 2HD1 ILE A 230      46.674  58.596  14.322  1.00  0.280          H  
ATOM   3605 3HD1 ILE A 230      46.731  59.852  13.067  1.00  0.280          H  
ATOM   3606  N   LYS A 231      40.581  60.225  13.647  1.00  0.150          N  
ATOM   3607  CA  LYS A 231      39.335  59.754  13.029  1.00  0.150          C  
ATOM   3608  C   LYS A 231      39.064  60.293  11.614  1.00  0.130          C  
ATOM   3609  O   LYS A 231      37.953  60.170  11.099  1.00  0.120          O  
ATOM   3610  CB  LYS A 231      38.173  60.123  13.949  1.00  0.210          C  
ATOM   3611  CG  LYS A 231      38.255  59.459  15.322  1.00  0.210          C  
ATOM   3612  CD  LYS A 231      37.093  59.841  16.215  1.00  0.210          C  
ATOM   3613  CE  LYS A 231      37.234  59.199  17.594  1.00  0.210          C  
ATOM   3614  NZ  LYS A 231      36.120  59.587  18.508  1.00  0.210          N  
ATOM   3615  H   LYS A 231      40.682  61.209  13.904  1.00  0.180          H  
ATOM   3616  HA  LYS A 231      39.386  58.665  12.955  1.00  0.180          H  
ATOM   3617 1HB  LYS A 231      38.153  61.203  14.093  1.00  0.250          H  
ATOM   3618 2HB  LYS A 231      37.232  59.830  13.486  1.00  0.250          H  
ATOM   3619 1HG  LYS A 231      38.275  58.375  15.192  1.00  0.250          H  
ATOM   3620 2HG  LYS A 231      39.178  59.756  15.811  1.00  0.250          H  
ATOM   3621 1HD  LYS A 231      37.065  60.926  16.330  1.00  0.250          H  
ATOM   3622 2HD  LYS A 231      36.159  59.514  15.760  1.00  0.250          H  
ATOM   3623 1HE  LYS A 231      37.242  58.116  17.485  1.00  0.250          H  
ATOM   3624 2HE  LYS A 231      38.183  59.516  18.039  1.00  0.250          H  
ATOM   3625 1HZ  LYS A 231      36.257  59.145  19.408  1.00  0.250          H  
ATOM   3626 2HZ  LYS A 231      36.115  60.592  18.626  1.00  0.250          H  
ATOM   3627 3HZ  LYS A 231      35.237  59.290  18.116  1.00  0.250          H  
ATOM   3628  N   HIS A 232      40.049  60.944  11.019  1.00  0.130          N  
ATOM   3629  CA  HIS A 232      39.890  61.578   9.705  1.00  0.130          C  
ATOM   3630  C   HIS A 232      39.648  60.572   8.560  1.00  0.100          C  
ATOM   3631  O   HIS A 232      40.264  59.498   8.547  1.00  0.090          O  
ATOM   3632  CB  HIS A 232      41.120  62.398   9.355  1.00  0.180          C  
ATOM   3633  CG  HIS A 232      40.992  63.315   8.187  1.00  0.180          C  
ATOM   3634  ND1 HIS A 232      41.171  62.898   6.893  1.00  0.180          N  
ATOM   3635  CD2 HIS A 232      40.660  64.618   8.116  1.00  0.180          C  
ATOM   3636  CE1 HIS A 232      40.982  63.922   6.074  1.00  0.180          C  
ATOM   3637  NE2 HIS A 232      40.674  64.973   6.796  1.00  0.180          N  
ATOM   3638  H   HIS A 232      40.932  60.983  11.508  1.00  0.160          H  
ATOM   3639  HA  HIS A 232      39.066  62.271   9.786  1.00  0.160          H  
ATOM   3640 1HB  HIS A 232      41.469  62.938  10.211  1.00  0.220          H  
ATOM   3641 2HB  HIS A 232      41.859  61.696   9.061  1.00  0.220          H  
ATOM   3642  HD2 HIS A 232      40.420  65.267   8.946  1.00  0.220          H  
ATOM   3643  HE1 HIS A 232      41.064  63.898   4.986  1.00  0.220          H  
ATOM   3644  HE2 HIS A 232      40.472  65.902   6.430  1.00  0.220          H  
ATOM   3645  N   PRO A 233      38.775  60.901   7.574  1.00  0.110          N  
ATOM   3646  CA  PRO A 233      38.492  60.142   6.363  1.00  0.080          C  
ATOM   3647  C   PRO A 233      39.706  59.690   5.554  1.00  0.100          C  
ATOM   3648  O   PRO A 233      39.586  58.700   4.833  1.00  0.120          O  
ATOM   3649  CB  PRO A 233      37.628  61.116   5.559  1.00  0.120          C  
ATOM   3650  CG  PRO A 233      36.895  61.917   6.599  1.00  0.120          C  
ATOM   3651  CD  PRO A 233      37.861  62.085   7.732  1.00  0.120          C  
ATOM   3652  HA  PRO A 233      37.893  59.265   6.648  1.00  0.100          H  
ATOM   3653 1HB  PRO A 233      38.276  61.737   4.914  1.00  0.140          H  
ATOM   3654 2HB  PRO A 233      36.957  60.558   4.891  1.00  0.140          H  
ATOM   3655 1HG  PRO A 233      36.575  62.881   6.172  1.00  0.140          H  
ATOM   3656 2HG  PRO A 233      35.979  61.387   6.906  1.00  0.140          H  
ATOM   3657 1HD  PRO A 233      38.368  63.033   7.621  1.00  0.140          H  
ATOM   3658 2HD  PRO A 233      37.278  62.013   8.666  1.00  0.140          H  
ATOM   3659  N   ASN A 234      40.853  60.388   5.631  1.00  0.140          N  
ATOM   3660  CA  ASN A 234      41.980  59.940   4.845  1.00  0.170          C  
ATOM   3661  C   ASN A 234      43.216  59.648   5.696  1.00  0.120          C  
ATOM   3662  O   ASN A 234      44.365  59.878   5.289  1.00  0.120          O  
ATOM   3663  CB  ASN A 234      42.281  60.971   3.773  1.00  0.230          C  
ATOM   3664  CG  ASN A 234      41.184  61.053   2.783  1.00  0.230          C  
ATOM   3665  OD1 ASN A 234      40.263  61.879   2.888  1.00  0.230          O  
ATOM   3666  ND2 ASN A 234      41.269  60.233   1.791  1.00  0.230          N  
ATOM   3667  H   ASN A 234      40.956  61.238   6.185  1.00  0.170          H  
ATOM   3668  HA  ASN A 234      41.698  59.024   4.358  1.00  0.200          H  
ATOM   3669 1HB  ASN A 234      42.410  61.945   4.222  1.00  0.270          H  
ATOM   3670 2HB  ASN A 234      43.208  60.717   3.253  1.00  0.270          H  
ATOM   3671 1HD2 ASN A 234      40.568  60.231   1.080  1.00  0.270          H  
ATOM   3672 2HD2 ASN A 234      42.082  59.619   1.713  1.00  0.270          H  
ATOM   3673  N   LEU A 235      42.963  58.988   6.818  1.00  0.090          N  
ATOM   3674  CA  LEU A 235      43.988  58.456   7.696  1.00  0.110          C  
ATOM   3675  C   LEU A 235      43.650  57.019   7.975  1.00  0.120          C  
ATOM   3676  O   LEU A 235      42.481  56.649   8.069  1.00  0.130          O  
ATOM   3677  CB  LEU A 235      44.130  59.311   8.966  1.00  0.150          C  
ATOM   3678  CG  LEU A 235      44.672  60.734   8.696  1.00  0.150          C  
ATOM   3679  CD1 LEU A 235      44.579  61.616   9.843  1.00  0.150          C  
ATOM   3680  CD2 LEU A 235      46.153  60.608   8.350  1.00  0.150          C  
ATOM   3681  H   LEU A 235      41.984  58.896   7.121  1.00  0.110          H  
ATOM   3682  HA  LEU A 235      44.930  58.430   7.166  1.00  0.130          H  
ATOM   3683 1HB  LEU A 235      43.148  59.398   9.435  1.00  0.180          H  
ATOM   3684 2HB  LEU A 235      44.804  58.801   9.655  1.00  0.180          H  
ATOM   3685  HG  LEU A 235      44.097  61.179   7.898  1.00  0.180          H  
ATOM   3686 1HD1 LEU A 235      44.968  62.580   9.545  1.00  0.180          H  
ATOM   3687 2HD1 LEU A 235      43.604  61.738  10.192  1.00  0.180          H  
ATOM   3688 3HD1 LEU A 235      45.168  61.210  10.615  1.00  0.180          H  
ATOM   3689 1HD2 LEU A 235      46.589  61.579   8.150  1.00  0.180          H  
ATOM   3690 2HD2 LEU A 235      46.689  60.146   9.178  1.00  0.180          H  
ATOM   3691 3HD2 LEU A 235      46.254  60.005   7.496  1.00  0.180          H  
ATOM   3692  N   VAL A 236      44.669  56.188   8.063  1.00  0.120          N  
ATOM   3693  CA  VAL A 236      44.425  54.778   8.297  1.00  0.110          C  
ATOM   3694  C   VAL A 236      44.121  54.594   9.779  1.00  0.090          C  
ATOM   3695  O   VAL A 236      44.929  54.946  10.641  1.00  0.080          O  
ATOM   3696  CB  VAL A 236      45.651  53.982   7.818  1.00  0.160          C  
ATOM   3697  CG1 VAL A 236      45.507  52.496   8.086  1.00  0.160          C  
ATOM   3698  CG2 VAL A 236      45.816  54.253   6.315  1.00  0.160          C  
ATOM   3699  H   VAL A 236      45.623  56.554   7.973  1.00  0.140          H  
ATOM   3700  HA  VAL A 236      43.552  54.463   7.718  1.00  0.130          H  
ATOM   3701  HB  VAL A 236      46.515  54.321   8.359  1.00  0.190          H  
ATOM   3702 1HG1 VAL A 236      46.398  51.972   7.742  1.00  0.190          H  
ATOM   3703 2HG1 VAL A 236      45.378  52.324   9.148  1.00  0.190          H  
ATOM   3704 3HG1 VAL A 236      44.649  52.118   7.544  1.00  0.190          H  
ATOM   3705 1HG2 VAL A 236      46.661  53.747   5.930  1.00  0.190          H  
ATOM   3706 2HG2 VAL A 236      44.925  53.903   5.796  1.00  0.190          H  
ATOM   3707 3HG2 VAL A 236      45.944  55.313   6.147  1.00  0.190          H  
ATOM   3708  N   GLN A 237      42.939  54.058  10.068  1.00  0.090          N  
ATOM   3709  CA  GLN A 237      42.447  53.929  11.434  1.00  0.080          C  
ATOM   3710  C   GLN A 237      43.187  52.918  12.298  1.00  0.040          C  
ATOM   3711  O   GLN A 237      43.401  51.769  11.900  1.00  0.020          O  
ATOM   3712  CB  GLN A 237      40.947  53.558  11.399  1.00  0.120          C  
ATOM   3713  CG  GLN A 237      40.241  53.366  12.761  1.00  0.120          C  
ATOM   3714  CD  GLN A 237      40.015  54.662  13.533  1.00  0.120          C  
ATOM   3715  OE1 GLN A 237      39.419  55.595  12.985  1.00  0.120          O  
ATOM   3716  NE2 GLN A 237      40.480  54.724  14.783  1.00  0.120          N  
ATOM   3717  H   GLN A 237      42.328  53.756   9.291  1.00  0.110          H  
ATOM   3718  HA  GLN A 237      42.545  54.905  11.911  1.00  0.100          H  
ATOM   3719 1HB  GLN A 237      40.407  54.332  10.854  1.00  0.140          H  
ATOM   3720 2HB  GLN A 237      40.819  52.643  10.847  1.00  0.140          H  
ATOM   3721 1HG  GLN A 237      39.265  52.927  12.568  1.00  0.140          H  
ATOM   3722 2HG  GLN A 237      40.812  52.694  13.377  1.00  0.140          H  
ATOM   3723 1HE2 GLN A 237      40.359  55.564  15.330  1.00  0.140          H  
ATOM   3724 2HE2 GLN A 237      40.961  53.912  15.188  1.00  0.140          H  
ATOM   3725  N   LEU A 238      43.536  53.343  13.516  1.00  0.030          N  
ATOM   3726  CA  LEU A 238      44.093  52.433  14.512  1.00  0.020          C  
ATOM   3727  C   LEU A 238      42.918  51.697  15.136  1.00  0.110          C  
ATOM   3728  O   LEU A 238      41.950  52.319  15.589  1.00  0.190          O  
ATOM   3729  CB  LEU A 238      44.896  53.190  15.600  1.00  0.030          C  
ATOM   3730  CG  LEU A 238      45.481  52.315  16.795  1.00  0.030          C  
ATOM   3731  CD1 LEU A 238      46.493  51.338  16.294  1.00  0.030          C  
ATOM   3732  CD2 LEU A 238      46.149  53.227  17.830  1.00  0.030          C  
ATOM   3733  H   LEU A 238      43.407  54.322  13.749  1.00  0.040          H  
ATOM   3734  HA  LEU A 238      44.731  51.712  14.013  1.00  0.020          H  
ATOM   3735 1HB  LEU A 238      45.733  53.694  15.118  1.00  0.040          H  
ATOM   3736 2HB  LEU A 238      44.252  53.947  16.033  1.00  0.040          H  
ATOM   3737  HG  LEU A 238      44.668  51.759  17.269  1.00  0.040          H  
ATOM   3738 1HD1 LEU A 238      46.856  50.762  17.145  1.00  0.040          H  
ATOM   3739 2HD1 LEU A 238      46.052  50.660  15.578  1.00  0.040          H  
ATOM   3740 3HD1 LEU A 238      47.318  51.871  15.828  1.00  0.040          H  
ATOM   3741 1HD2 LEU A 238      46.543  52.627  18.654  1.00  0.040          H  
ATOM   3742 2HD2 LEU A 238      46.964  53.770  17.362  1.00  0.040          H  
ATOM   3743 3HD2 LEU A 238      45.431  53.928  18.218  1.00  0.040          H  
ATOM   3744  N   LEU A 239      42.953  50.375  15.093  1.00  0.090          N  
ATOM   3745  CA  LEU A 239      41.848  49.582  15.590  1.00  0.100          C  
ATOM   3746  C   LEU A 239      42.130  49.105  16.998  1.00  0.080          C  
ATOM   3747  O   LEU A 239      41.233  49.055  17.838  1.00  0.170          O  
ATOM   3748  CB  LEU A 239      41.631  48.405  14.647  1.00  0.140          C  
ATOM   3749  CG  LEU A 239      41.286  48.782  13.168  1.00  0.140          C  
ATOM   3750  CD1 LEU A 239      41.231  47.534  12.349  1.00  0.140          C  
ATOM   3751  CD2 LEU A 239      39.964  49.515  13.080  1.00  0.140          C  
ATOM   3752  H   LEU A 239      43.768  49.888  14.730  1.00  0.110          H  
ATOM   3753  HA  LEU A 239      40.956  50.199  15.629  1.00  0.120          H  
ATOM   3754 1HB  LEU A 239      42.534  47.816  14.636  1.00  0.160          H  
ATOM   3755 2HB  LEU A 239      40.849  47.806  15.039  1.00  0.160          H  
ATOM   3756  HG  LEU A 239      42.063  49.423  12.770  1.00  0.160          H  
ATOM   3757 1HD1 LEU A 239      41.009  47.788  11.318  1.00  0.160          H  
ATOM   3758 2HD1 LEU A 239      42.185  47.030  12.389  1.00  0.160          H  
ATOM   3759 3HD1 LEU A 239      40.457  46.881  12.735  1.00  0.160          H  
ATOM   3760 1HD2 LEU A 239      39.760  49.760  12.036  1.00  0.160          H  
ATOM   3761 2HD2 LEU A 239      39.166  48.885  13.465  1.00  0.160          H  
ATOM   3762 3HD2 LEU A 239      40.003  50.432  13.651  1.00  0.160          H  
ATOM   3763  N   GLY A 240      43.387  48.781  17.264  1.00  0.080          N  
ATOM   3764  CA  GLY A 240      43.756  48.313  18.588  1.00  0.070          C  
ATOM   3765  C   GLY A 240      45.191  47.823  18.698  1.00  0.040          C  
ATOM   3766  O   GLY A 240      45.941  47.802  17.722  1.00  0.090          O  
ATOM   3767  H   GLY A 240      44.069  48.828  16.509  1.00  0.100          H  
ATOM   3768 1HA  GLY A 240      43.616  49.132  19.291  1.00  0.080          H  
ATOM   3769 2HA  GLY A 240      43.069  47.536  18.904  1.00  0.080          H  
ATOM   3770  N   VAL A 241      45.570  47.448  19.915  1.00  0.040          N  
ATOM   3771  CA  VAL A 241      46.928  46.969  20.200  1.00  0.050          C  
ATOM   3772  C   VAL A 241      46.943  45.685  21.036  1.00  0.070          C  
ATOM   3773  O   VAL A 241      46.193  45.576  22.012  1.00  0.110          O  
ATOM   3774  CB  VAL A 241      47.760  48.062  20.944  1.00  0.070          C  
ATOM   3775  CG1 VAL A 241      49.203  47.542  21.272  1.00  0.070          C  
ATOM   3776  CG2 VAL A 241      47.854  49.344  20.076  1.00  0.070          C  
ATOM   3777  H   VAL A 241      44.849  47.494  20.645  1.00  0.050          H  
ATOM   3778  HA  VAL A 241      47.413  46.763  19.253  1.00  0.060          H  
ATOM   3779  HB  VAL A 241      47.271  48.287  21.892  1.00  0.080          H  
ATOM   3780 1HG1 VAL A 241      49.736  48.290  21.808  1.00  0.080          H  
ATOM   3781 2HG1 VAL A 241      49.168  46.665  21.880  1.00  0.080          H  
ATOM   3782 3HG1 VAL A 241      49.729  47.308  20.346  1.00  0.080          H  
ATOM   3783 1HG2 VAL A 241      48.420  50.101  20.602  1.00  0.080          H  
ATOM   3784 2HG2 VAL A 241      48.348  49.105  19.135  1.00  0.080          H  
ATOM   3785 3HG2 VAL A 241      46.860  49.728  19.871  1.00  0.080          H  
ATOM   3786  N   CYS A 242      47.795  44.721  20.666  1.00  0.040          N  
ATOM   3787  CA  CYS A 242      47.960  43.541  21.505  1.00  0.090          C  
ATOM   3788  C   CYS A 242      49.084  43.880  22.458  1.00  0.080          C  
ATOM   3789  O   CYS A 242      50.215  44.101  22.022  1.00  0.060          O  
ATOM   3790  CB  CYS A 242      48.332  42.274  20.748  1.00  0.110          C  
ATOM   3791  SG  CYS A 242      47.126  41.726  19.549  1.00  0.110          S  
ATOM   3792  H   CYS A 242      48.384  44.877  19.848  1.00  0.050          H  
ATOM   3793  HA  CYS A 242      47.060  43.371  22.071  1.00  0.110          H  
ATOM   3794 1HB  CYS A 242      49.284  42.392  20.284  1.00  0.130          H  
ATOM   3795 2HB  CYS A 242      48.442  41.468  21.471  1.00  0.130          H  
ATOM   3796  HG  CYS A 242      46.148  41.514  20.436  1.00  0.130          H  
ATOM   3797  N   THR A 243      48.759  43.927  23.748  1.00  0.210          N  
ATOM   3798  CA  THR A 243      49.670  44.376  24.801  1.00  0.210          C  
ATOM   3799  C   THR A 243      50.025  43.347  25.863  1.00  0.280          C  
ATOM   3800  O   THR A 243      50.935  43.551  26.670  1.00  0.380          O  
ATOM   3801  CB  THR A 243      48.982  45.482  25.577  1.00  0.290          C  
ATOM   3802  OG1 THR A 243      47.827  44.916  26.182  1.00  0.290          O  
ATOM   3803  CG2 THR A 243      48.548  46.551  24.660  1.00  0.290          C  
ATOM   3804  H   THR A 243      47.802  43.716  24.009  1.00  0.250          H  
ATOM   3805  HA  THR A 243      50.576  44.732  24.330  1.00  0.250          H  
ATOM   3806  HB  THR A 243      49.646  45.880  26.343  1.00  0.350          H  
ATOM   3807  HG1 THR A 243      47.391  45.581  26.765  1.00  0.350          H  
ATOM   3808 1HG2 THR A 243      48.025  47.297  25.242  1.00  0.350          H  
ATOM   3809 2HG2 THR A 243      49.416  46.982  24.184  1.00  0.350          H  
ATOM   3810 3HG2 THR A 243      47.875  46.162  23.911  1.00  0.350          H  
ATOM   3811  N   ARG A 244      49.265  42.262  25.925  1.00  0.260          N  
ATOM   3812  CA  ARG A 244      49.435  41.288  26.993  1.00  0.310          C  
ATOM   3813  C   ARG A 244      50.797  40.611  27.005  1.00  0.310          C  
ATOM   3814  O   ARG A 244      51.308  40.269  28.074  1.00  0.350          O  
ATOM   3815  CB  ARG A 244      48.322  40.263  26.942  1.00  0.410          C  
ATOM   3816  CG  ARG A 244      46.960  40.804  27.385  1.00  0.410          C  
ATOM   3817  CD  ARG A 244      45.908  39.792  27.245  1.00  0.410          C  
ATOM   3818  NE  ARG A 244      44.628  40.246  27.744  1.00  0.410          N  
ATOM   3819  CZ  ARG A 244      43.499  39.507  27.747  1.00  0.410          C  
ATOM   3820  NH1 ARG A 244      43.504  38.267  27.274  1.00  0.410          N  
ATOM   3821  NH2 ARG A 244      42.380  40.029  28.234  1.00  0.410          N  
ATOM   3822  H   ARG A 244      48.542  42.118  25.241  1.00  0.310          H  
ATOM   3823  HA  ARG A 244      49.330  41.821  27.938  1.00  0.370          H  
ATOM   3824 1HB  ARG A 244      48.212  39.884  25.922  1.00  0.500          H  
ATOM   3825 2HB  ARG A 244      48.573  39.415  27.579  1.00  0.500          H  
ATOM   3826 1HG  ARG A 244      47.011  41.101  28.431  1.00  0.500          H  
ATOM   3827 2HG  ARG A 244      46.690  41.668  26.774  1.00  0.500          H  
ATOM   3828 1HD  ARG A 244      45.793  39.592  26.190  1.00  0.500          H  
ATOM   3829 2HD  ARG A 244      46.191  38.879  27.769  1.00  0.500          H  
ATOM   3830  HE  ARG A 244      44.577  41.186  28.115  1.00  0.500          H  
ATOM   3831 1HH1 ARG A 244      44.371  37.852  26.879  1.00  0.500          H  
ATOM   3832 2HH1 ARG A 244      42.657  37.719  27.281  1.00  0.500          H  
ATOM   3833 1HH2 ARG A 244      42.380  40.976  28.595  1.00  0.500          H  
ATOM   3834 2HH2 ARG A 244      41.528  39.488  28.244  1.00  0.500          H  
ATOM   3835  N   GLU A 245      51.383  40.398  25.835  1.00  0.360          N  
ATOM   3836  CA  GLU A 245      52.679  39.766  25.791  1.00  0.400          C  
ATOM   3837  C   GLU A 245      53.542  40.494  24.750  1.00  0.310          C  
ATOM   3838  O   GLU A 245      53.072  40.712  23.634  1.00  0.560          O  
ATOM   3839  CB  GLU A 245      52.520  38.287  25.448  1.00  0.540          C  
ATOM   3840  CG  GLU A 245      53.810  37.490  25.468  1.00  0.540          C  
ATOM   3841  CD  GLU A 245      53.592  36.030  25.187  1.00  0.540          C  
ATOM   3842  OE1 GLU A 245      52.477  35.654  24.914  1.00  0.540          O  
ATOM   3843  OE2 GLU A 245      54.539  35.287  25.243  1.00  0.540          O  
ATOM   3844  H   GLU A 245      50.925  40.676  24.979  1.00  0.430          H  
ATOM   3845  HA  GLU A 245      53.107  39.800  26.779  1.00  0.480          H  
ATOM   3846 1HB  GLU A 245      51.839  37.827  26.164  1.00  0.650          H  
ATOM   3847 2HB  GLU A 245      52.066  38.190  24.468  1.00  0.650          H  
ATOM   3848 1HG  GLU A 245      54.495  37.895  24.724  1.00  0.650          H  
ATOM   3849 2HG  GLU A 245      54.276  37.603  26.445  1.00  0.650          H  
ATOM   3850  N   PRO A 246      54.749  40.979  25.117  1.00  0.090          N  
ATOM   3851  CA  PRO A 246      55.733  41.615  24.252  1.00  0.120          C  
ATOM   3852  C   PRO A 246      56.217  40.672  23.152  1.00  0.200          C  
ATOM   3853  O   PRO A 246      56.285  39.465  23.375  1.00  0.370          O  
ATOM   3854  CB  PRO A 246      56.876  41.954  25.217  1.00  0.180          C  
ATOM   3855  CG  PRO A 246      56.231  42.046  26.563  1.00  0.180          C  
ATOM   3856  CD  PRO A 246      55.123  41.023  26.547  1.00  0.180          C  
ATOM   3857  HA  PRO A 246      55.292  42.529  23.858  1.00  0.140          H  
ATOM   3858 1HB  PRO A 246      57.654  41.175  25.172  1.00  0.220          H  
ATOM   3859 2HB  PRO A 246      57.351  42.898  24.916  1.00  0.220          H  
ATOM   3860 1HG  PRO A 246      56.977  41.852  27.350  1.00  0.220          H  
ATOM   3861 2HG  PRO A 246      55.853  43.067  26.729  1.00  0.220          H  
ATOM   3862 1HD  PRO A 246      55.474  40.038  26.899  1.00  0.220          H  
ATOM   3863 2HD  PRO A 246      54.313  41.449  27.167  1.00  0.220          H  
ATOM   3864  N   PRO A 247      56.551  41.196  21.968  1.00  0.210          N  
ATOM   3865  CA  PRO A 247      56.439  42.560  21.486  1.00  0.180          C  
ATOM   3866  C   PRO A 247      54.981  42.883  21.262  1.00  0.120          C  
ATOM   3867  O   PRO A 247      54.158  41.973  21.159  1.00  0.090          O  
ATOM   3868  CB  PRO A 247      57.208  42.527  20.180  1.00  0.270          C  
ATOM   3869  CG  PRO A 247      57.108  41.095  19.714  1.00  0.270          C  
ATOM   3870  CD  PRO A 247      57.123  40.273  20.981  1.00  0.270          C  
ATOM   3871  HA  PRO A 247      56.901  43.258  22.198  1.00  0.220          H  
ATOM   3872 1HB  PRO A 247      56.740  43.228  19.469  1.00  0.320          H  
ATOM   3873 2HB  PRO A 247      58.232  42.861  20.316  1.00  0.320          H  
ATOM   3874 1HG  PRO A 247      56.193  40.954  19.115  1.00  0.320          H  
ATOM   3875 2HG  PRO A 247      57.962  40.873  19.046  1.00  0.320          H  
ATOM   3876 1HD  PRO A 247      56.483  39.393  20.863  1.00  0.320          H  
ATOM   3877 2HD  PRO A 247      58.151  39.997  21.256  1.00  0.320          H  
ATOM   3878  N   PHE A 248      54.661  44.160  21.219  1.00  0.120          N  
ATOM   3879  CA  PHE A 248      53.287  44.566  20.973  1.00  0.070          C  
ATOM   3880  C   PHE A 248      52.937  44.477  19.499  1.00  0.070          C  
ATOM   3881  O   PHE A 248      53.812  44.592  18.631  1.00  0.110          O  
ATOM   3882  CB  PHE A 248      53.026  45.974  21.517  1.00  0.120          C  
ATOM   3883  CG  PHE A 248      52.928  46.073  23.053  1.00  0.120          C  
ATOM   3884  CD1 PHE A 248      53.315  45.033  23.919  1.00  0.120          C  
ATOM   3885  CD2 PHE A 248      52.422  47.222  23.626  1.00  0.120          C  
ATOM   3886  CE1 PHE A 248      53.188  45.176  25.275  1.00  0.120          C  
ATOM   3887  CE2 PHE A 248      52.295  47.363  24.984  1.00  0.120          C  
ATOM   3888  CZ  PHE A 248      52.677  46.335  25.803  1.00  0.120          C  
ATOM   3889  H   PHE A 248      55.375  44.868  21.330  1.00  0.140          H  
ATOM   3890  HA  PHE A 248      52.625  43.877  21.499  1.00  0.080          H  
ATOM   3891 1HB  PHE A 248      53.810  46.647  21.186  1.00  0.140          H  
ATOM   3892 2HB  PHE A 248      52.088  46.341  21.100  1.00  0.140          H  
ATOM   3893  HD1 PHE A 248      53.696  44.104  23.543  1.00  0.140          H  
ATOM   3894  HD2 PHE A 248      52.116  48.014  22.981  1.00  0.140          H  
ATOM   3895  HE1 PHE A 248      53.473  44.355  25.937  1.00  0.140          H  
ATOM   3896  HE2 PHE A 248      51.886  48.280  25.405  1.00  0.140          H  
ATOM   3897  HZ  PHE A 248      52.567  46.416  26.871  1.00  0.140          H  
ATOM   3898  N   TYR A 249      51.658  44.251  19.236  1.00  0.070          N  
ATOM   3899  CA  TYR A 249      51.158  44.222  17.863  1.00  0.080          C  
ATOM   3900  C   TYR A 249      50.205  45.377  17.640  1.00  0.100          C  
ATOM   3901  O   TYR A 249      49.289  45.591  18.429  1.00  0.120          O  
ATOM   3902  CB  TYR A 249      50.430  42.908  17.562  1.00  0.110          C  
ATOM   3903  CG  TYR A 249      51.295  41.649  17.530  1.00  0.110          C  
ATOM   3904  CD1 TYR A 249      51.919  41.146  18.666  1.00  0.110          C  
ATOM   3905  CD2 TYR A 249      51.413  40.961  16.354  1.00  0.110          C  
ATOM   3906  CE1 TYR A 249      52.674  39.996  18.572  1.00  0.110          C  
ATOM   3907  CE2 TYR A 249      52.137  39.811  16.286  1.00  0.110          C  
ATOM   3908  CZ  TYR A 249      52.771  39.330  17.381  1.00  0.110          C  
ATOM   3909  OH  TYR A 249      53.523  38.184  17.278  1.00  0.110          O  
ATOM   3910  H   TYR A 249      51.031  44.134  20.040  1.00  0.080          H  
ATOM   3911  HA  TYR A 249      51.996  44.335  17.181  1.00  0.100          H  
ATOM   3912 1HB  TYR A 249      49.635  42.767  18.234  1.00  0.130          H  
ATOM   3913 2HB  TYR A 249      49.973  43.008  16.586  1.00  0.130          H  
ATOM   3914  HD1 TYR A 249      51.843  41.655  19.625  1.00  0.130          H  
ATOM   3915  HD2 TYR A 249      50.934  41.319  15.474  1.00  0.130          H  
ATOM   3916  HE1 TYR A 249      53.185  39.621  19.440  1.00  0.130          H  
ATOM   3917  HE2 TYR A 249      52.217  39.279  15.339  1.00  0.130          H  
ATOM   3918  HH  TYR A 249      53.578  37.929  16.349  1.00  0.130          H  
ATOM   3919  N   ILE A 250      50.380  46.097  16.546  1.00  0.100          N  
ATOM   3920  CA  ILE A 250      49.494  47.224  16.245  1.00  0.100          C  
ATOM   3921  C   ILE A 250      48.532  46.856  15.124  1.00  0.080          C  
ATOM   3922  O   ILE A 250      48.938  46.460  14.036  1.00  0.090          O  
ATOM   3923  CB  ILE A 250      50.302  48.492  15.887  1.00  0.140          C  
ATOM   3924  CG1 ILE A 250      51.199  48.893  17.077  1.00  0.140          C  
ATOM   3925  CG2 ILE A 250      49.362  49.610  15.527  1.00  0.140          C  
ATOM   3926  CD1 ILE A 250      52.203  49.954  16.741  1.00  0.140          C  
ATOM   3927  H   ILE A 250      51.160  45.851  15.926  1.00  0.120          H  
ATOM   3928  HA  ILE A 250      48.897  47.448  17.129  1.00  0.120          H  
ATOM   3929  HB  ILE A 250      50.931  48.297  15.055  1.00  0.170          H  
ATOM   3930 1HG1 ILE A 250      50.569  49.248  17.891  1.00  0.170          H  
ATOM   3931 2HG1 ILE A 250      51.745  48.015  17.422  1.00  0.170          H  
ATOM   3932 1HG2 ILE A 250      49.897  50.508  15.259  1.00  0.170          H  
ATOM   3933 2HG2 ILE A 250      48.746  49.324  14.689  1.00  0.170          H  
ATOM   3934 3HG2 ILE A 250      48.746  49.799  16.384  1.00  0.170          H  
ATOM   3935 1HD1 ILE A 250      52.798  50.183  17.605  1.00  0.170          H  
ATOM   3936 2HD1 ILE A 250      52.846  49.586  15.945  1.00  0.170          H  
ATOM   3937 3HD1 ILE A 250      51.717  50.861  16.418  1.00  0.170          H  
ATOM   3938  N   ILE A 251      47.247  46.955  15.395  1.00  0.080          N  
ATOM   3939  CA  ILE A 251      46.243  46.550  14.441  1.00  0.100          C  
ATOM   3940  C   ILE A 251      45.568  47.765  13.852  1.00  0.070          C  
ATOM   3941  O   ILE A 251      45.003  48.590  14.586  1.00  0.050          O  
ATOM   3942  CB  ILE A 251      45.236  45.625  15.127  1.00  0.130          C  
ATOM   3943  CG1 ILE A 251      46.003  44.429  15.676  1.00  0.130          C  
ATOM   3944  CG2 ILE A 251      44.166  45.165  14.129  1.00  0.130          C  
ATOM   3945  CD1 ILE A 251      46.441  44.495  17.135  1.00  0.130          C  
ATOM   3946  H   ILE A 251      46.940  47.302  16.303  1.00  0.100          H  
ATOM   3947  HA  ILE A 251      46.719  46.005  13.631  1.00  0.120          H  
ATOM   3948  HB  ILE A 251      44.769  46.145  15.959  1.00  0.160          H  
ATOM   3949 1HG1 ILE A 251      45.419  43.594  15.557  1.00  0.160          H  
ATOM   3950 2HG1 ILE A 251      46.886  44.318  15.083  1.00  0.160          H  
ATOM   3951 1HG2 ILE A 251      43.461  44.503  14.621  1.00  0.160          H  
ATOM   3952 2HG2 ILE A 251      43.639  46.012  13.747  1.00  0.160          H  
ATOM   3953 3HG2 ILE A 251      44.646  44.640  13.303  1.00  0.160          H  
ATOM   3954 1HD1 ILE A 251      46.977  43.591  17.368  1.00  0.160          H  
ATOM   3955 2HD1 ILE A 251      47.082  45.322  17.322  1.00  0.160          H  
ATOM   3956 3HD1 ILE A 251      45.595  44.582  17.778  1.00  0.160          H  
ATOM   3957  N   THR A 252      45.603  47.851  12.524  1.00  0.090          N  
ATOM   3958  CA  THR A 252      45.037  48.976  11.798  1.00  0.070          C  
ATOM   3959  C   THR A 252      44.132  48.543  10.648  1.00  0.080          C  
ATOM   3960  O   THR A 252      44.103  47.378  10.234  1.00  0.100          O  
ATOM   3961  CB  THR A 252      46.145  49.888  11.208  1.00  0.110          C  
ATOM   3962  OG1 THR A 252      46.854  49.192  10.172  1.00  0.110          O  
ATOM   3963  CG2 THR A 252      47.141  50.281  12.283  1.00  0.110          C  
ATOM   3964  H   THR A 252      46.074  47.100  12.007  1.00  0.110          H  
ATOM   3965  HA  THR A 252      44.439  49.566  12.486  1.00  0.080          H  
ATOM   3966  HB  THR A 252      45.691  50.782  10.802  1.00  0.130          H  
ATOM   3967  HG1 THR A 252      46.256  49.047   9.417  1.00  0.130          H  
ATOM   3968 1HG2 THR A 252      47.905  50.923  11.850  1.00  0.130          H  
ATOM   3969 2HG2 THR A 252      46.635  50.811  13.076  1.00  0.130          H  
ATOM   3970 3HG2 THR A 252      47.609  49.390  12.680  1.00  0.130          H  
ATOM   3971  N   GLU A 253      43.430  49.517  10.098  1.00  0.080          N  
ATOM   3972  CA  GLU A 253      42.584  49.354   8.928  1.00  0.090          C  
ATOM   3973  C   GLU A 253      43.346  48.744   7.748  1.00  0.100          C  
ATOM   3974  O   GLU A 253      44.445  49.184   7.406  1.00  0.090          O  
ATOM   3975  CB  GLU A 253      42.028  50.726   8.568  1.00  0.120          C  
ATOM   3976  CG  GLU A 253      41.167  50.819   7.361  1.00  0.120          C  
ATOM   3977  CD  GLU A 253      40.705  52.232   7.139  1.00  0.120          C  
ATOM   3978  OE1 GLU A 253      41.044  53.107   7.929  1.00  0.120          O  
ATOM   3979  OE2 GLU A 253      40.008  52.457   6.178  1.00  0.120          O  
ATOM   3980  H   GLU A 253      43.476  50.433  10.555  1.00  0.100          H  
ATOM   3981  HA  GLU A 253      41.761  48.689   9.184  1.00  0.110          H  
ATOM   3982 1HB  GLU A 253      41.417  51.053   9.395  1.00  0.150          H  
ATOM   3983 2HB  GLU A 253      42.822  51.432   8.481  1.00  0.150          H  
ATOM   3984 1HG  GLU A 253      41.733  50.495   6.481  1.00  0.150          H  
ATOM   3985 2HG  GLU A 253      40.307  50.162   7.474  1.00  0.150          H  
ATOM   3986  N   PHE A 254      42.745  47.730   7.120  1.00  0.110          N  
ATOM   3987  CA  PHE A 254      43.354  47.056   5.974  1.00  0.120          C  
ATOM   3988  C   PHE A 254      43.068  47.794   4.676  1.00  0.110          C  
ATOM   3989  O   PHE A 254      41.908  48.010   4.321  1.00  0.120          O  
ATOM   3990  CB  PHE A 254      42.807  45.644   5.828  1.00  0.160          C  
ATOM   3991  CG  PHE A 254      43.414  44.869   4.731  1.00  0.160          C  
ATOM   3992  CD1 PHE A 254      44.588  44.151   4.931  1.00  0.160          C  
ATOM   3993  CD2 PHE A 254      42.824  44.853   3.477  1.00  0.160          C  
ATOM   3994  CE1 PHE A 254      45.132  43.433   3.895  1.00  0.160          C  
ATOM   3995  CE2 PHE A 254      43.379  44.142   2.452  1.00  0.160          C  
ATOM   3996  CZ  PHE A 254      44.534  43.429   2.664  1.00  0.160          C  
ATOM   3997  H   PHE A 254      41.842  47.422   7.455  1.00  0.130          H  
ATOM   3998  HA  PHE A 254      44.433  47.015   6.126  1.00  0.140          H  
ATOM   3999 1HB  PHE A 254      42.975  45.109   6.725  1.00  0.200          H  
ATOM   4000 2HB  PHE A 254      41.728  45.677   5.672  1.00  0.200          H  
ATOM   4001  HD1 PHE A 254      45.064  44.146   5.913  1.00  0.200          H  
ATOM   4002  HD2 PHE A 254      41.902  45.423   3.311  1.00  0.200          H  
ATOM   4003  HE1 PHE A 254      46.031  42.857   4.037  1.00  0.200          H  
ATOM   4004  HE2 PHE A 254      42.908  44.136   1.471  1.00  0.200          H  
ATOM   4005  HZ  PHE A 254      44.978  42.852   1.853  1.00  0.200          H  
ATOM   4006  N   MET A 255      44.121  48.164   3.962  1.00  0.110          N  
ATOM   4007  CA  MET A 255      43.986  48.882   2.703  1.00  0.110          C  
ATOM   4008  C   MET A 255      44.174  47.953   1.504  1.00  0.120          C  
ATOM   4009  O   MET A 255      45.233  47.339   1.317  1.00  0.130          O  
ATOM   4010  CB  MET A 255      44.931  50.059   2.718  1.00  0.150          C  
ATOM   4011  CG  MET A 255      44.572  51.090   3.827  1.00  0.150          C  
ATOM   4012  SD  MET A 255      43.038  51.974   3.499  1.00  0.150          S  
ATOM   4013  CE  MET A 255      43.514  53.023   2.104  1.00  0.150          C  
ATOM   4014  H   MET A 255      45.042  47.941   4.314  1.00  0.130          H  
ATOM   4015  HA  MET A 255      42.971  49.274   2.643  1.00  0.130          H  
ATOM   4016 1HB  MET A 255      45.933  49.695   2.910  1.00  0.180          H  
ATOM   4017 2HB  MET A 255      44.943  50.534   1.742  1.00  0.180          H  
ATOM   4018 1HG  MET A 255      44.457  50.566   4.780  1.00  0.180          H  
ATOM   4019 2HG  MET A 255      45.331  51.805   3.956  1.00  0.180          H  
ATOM   4020 1HE  MET A 255      42.664  53.623   1.788  1.00  0.180          H  
ATOM   4021 2HE  MET A 255      44.332  53.676   2.395  1.00  0.180          H  
ATOM   4022 3HE  MET A 255      43.831  52.413   1.285  1.00  0.180          H  
ATOM   4023  N   THR A 256      43.141  47.924   0.666  1.00  0.130          N  
ATOM   4024  CA  THR A 256      42.987  47.048  -0.491  1.00  0.140          C  
ATOM   4025  C   THR A 256      44.141  46.958  -1.491  1.00  0.140          C  
ATOM   4026  O   THR A 256      44.453  45.856  -1.948  1.00  0.150          O  
ATOM   4027  CB  THR A 256      41.700  47.455  -1.259  1.00  0.190          C  
ATOM   4028  OG1 THR A 256      40.567  47.318  -0.374  1.00  0.190          O  
ATOM   4029  CG2 THR A 256      41.484  46.566  -2.489  1.00  0.190          C  
ATOM   4030  H   THR A 256      42.340  48.499   0.896  1.00  0.160          H  
ATOM   4031  HA  THR A 256      42.828  46.043  -0.104  1.00  0.170          H  
ATOM   4032  HB  THR A 256      41.778  48.490  -1.580  1.00  0.230          H  
ATOM   4033  HG1 THR A 256      39.749  47.695  -0.796  1.00  0.230          H  
ATOM   4034 1HG2 THR A 256      40.566  46.879  -2.991  1.00  0.230          H  
ATOM   4035 2HG2 THR A 256      42.313  46.658  -3.184  1.00  0.230          H  
ATOM   4036 3HG2 THR A 256      41.392  45.529  -2.176  1.00  0.230          H  
ATOM   4037  N   TYR A 257      44.756  48.075  -1.881  1.00  0.140          N  
ATOM   4038  CA  TYR A 257      45.778  48.015  -2.919  1.00  0.140          C  
ATOM   4039  C   TYR A 257      47.208  48.166  -2.423  1.00  0.130          C  
ATOM   4040  O   TYR A 257      48.121  48.364  -3.229  1.00  0.140          O  
ATOM   4041  CB  TYR A 257      45.493  49.060  -3.987  1.00  0.200          C  
ATOM   4042  CG  TYR A 257      44.213  48.819  -4.682  1.00  0.200          C  
ATOM   4043  CD1 TYR A 257      43.098  49.504  -4.297  1.00  0.200          C  
ATOM   4044  CD2 TYR A 257      44.146  47.897  -5.704  1.00  0.200          C  
ATOM   4045  CE1 TYR A 257      41.903  49.274  -4.920  1.00  0.200          C  
ATOM   4046  CE2 TYR A 257      42.951  47.665  -6.337  1.00  0.200          C  
ATOM   4047  CZ  TYR A 257      41.827  48.351  -5.945  1.00  0.200          C  
ATOM   4048  OH  TYR A 257      40.623  48.119  -6.573  1.00  0.200          O  
ATOM   4049  H   TYR A 257      44.538  48.993  -1.486  1.00  0.170          H  
ATOM   4050  HA  TYR A 257      45.714  47.037  -3.392  1.00  0.170          H  
ATOM   4051 1HB  TYR A 257      45.472  50.050  -3.546  1.00  0.240          H  
ATOM   4052 2HB  TYR A 257      46.279  49.035  -4.715  1.00  0.240          H  
ATOM   4053  HD1 TYR A 257      43.165  50.221  -3.491  1.00  0.240          H  
ATOM   4054  HD2 TYR A 257      45.040  47.352  -6.007  1.00  0.240          H  
ATOM   4055  HE1 TYR A 257      41.027  49.808  -4.606  1.00  0.240          H  
ATOM   4056  HE2 TYR A 257      42.893  46.936  -7.145  1.00  0.240          H  
ATOM   4057  HH  TYR A 257      40.749  47.482  -7.281  1.00  0.240          H  
ATOM   4058  N   GLY A 258      47.426  48.074  -1.117  1.00  0.130          N  
ATOM   4059  CA  GLY A 258      48.779  48.234  -0.611  1.00  0.130          C  
ATOM   4060  C   GLY A 258      49.219  49.691  -0.660  1.00  0.130          C  
ATOM   4061  O   GLY A 258      48.382  50.602  -0.650  1.00  0.150          O  
ATOM   4062  H   GLY A 258      46.652  47.871  -0.473  1.00  0.160          H  
ATOM   4063 1HA  GLY A 258      48.826  47.869   0.416  1.00  0.160          H  
ATOM   4064 2HA  GLY A 258      49.462  47.623  -1.200  1.00  0.160          H  
ATOM   4065  N   ASN A 259      50.535  49.914  -0.661  1.00  0.130          N  
ATOM   4066  CA  ASN A 259      51.034  51.278  -0.584  1.00  0.140          C  
ATOM   4067  C   ASN A 259      50.947  52.025  -1.921  1.00  0.120          C  
ATOM   4068  O   ASN A 259      50.981  51.415  -2.998  1.00  0.120          O  
ATOM   4069  CB  ASN A 259      52.451  51.282  -0.037  1.00  0.190          C  
ATOM   4070  CG  ASN A 259      53.414  50.750  -1.006  1.00  0.190          C  
ATOM   4071  OD1 ASN A 259      53.600  51.454  -1.984  1.00  0.190          O  
ATOM   4072  ND2 ASN A 259      54.001  49.594  -0.815  1.00  0.190          N  
ATOM   4073  H   ASN A 259      51.174  49.132  -0.699  1.00  0.160          H  
ATOM   4074  HA  ASN A 259      50.419  51.825   0.099  1.00  0.170          H  
ATOM   4075 1HB  ASN A 259      52.735  52.309   0.219  1.00  0.230          H  
ATOM   4076 2HB  ASN A 259      52.498  50.696   0.880  1.00  0.230          H  
ATOM   4077 1HD2 ASN A 259      54.667  49.248  -1.527  1.00  0.230          H  
ATOM   4078 2HD2 ASN A 259      53.819  49.058   0.007  1.00  0.230          H  
ATOM   4079  N   LEU A 260      50.929  53.352  -1.811  1.00  0.110          N  
ATOM   4080  CA  LEU A 260      50.895  54.317  -2.898  1.00  0.090          C  
ATOM   4081  C   LEU A 260      52.121  54.226  -3.770  1.00  0.090          C  
ATOM   4082  O   LEU A 260      52.023  54.176  -4.994  1.00  0.090          O  
ATOM   4083  CB  LEU A 260      50.812  55.730  -2.299  1.00  0.130          C  
ATOM   4084  CG  LEU A 260      50.796  56.943  -3.244  1.00  0.130          C  
ATOM   4085  CD1 LEU A 260      49.573  56.911  -4.122  1.00  0.130          C  
ATOM   4086  CD2 LEU A 260      50.836  58.216  -2.402  1.00  0.130          C  
ATOM   4087  H   LEU A 260      50.906  53.716  -0.866  1.00  0.130          H  
ATOM   4088  HA  LEU A 260      50.018  54.113  -3.499  1.00  0.110          H  
ATOM   4089 1HB  LEU A 260      49.913  55.780  -1.685  1.00  0.160          H  
ATOM   4090 2HB  LEU A 260      51.660  55.853  -1.647  1.00  0.160          H  
ATOM   4091  HG  LEU A 260      51.668  56.914  -3.895  1.00  0.160          H  
ATOM   4092 1HD1 LEU A 260      49.608  57.777  -4.769  1.00  0.160          H  
ATOM   4093 2HD1 LEU A 260      49.557  56.012  -4.730  1.00  0.160          H  
ATOM   4094 3HD1 LEU A 260      48.674  56.948  -3.509  1.00  0.160          H  
ATOM   4095 1HD2 LEU A 260      50.827  59.078  -3.042  1.00  0.160          H  
ATOM   4096 2HD2 LEU A 260      49.979  58.249  -1.759  1.00  0.160          H  
ATOM   4097 3HD2 LEU A 260      51.733  58.227  -1.801  1.00  0.160          H  
ATOM   4098  N   LEU A 261      53.292  54.149  -3.153  1.00  0.110          N  
ATOM   4099  CA  LEU A 261      54.522  54.115  -3.932  1.00  0.130          C  
ATOM   4100  C   LEU A 261      54.517  53.010  -5.003  1.00  0.150          C  
ATOM   4101  O   LEU A 261      54.805  53.283  -6.173  1.00  0.160          O  
ATOM   4102  CB  LEU A 261      55.711  53.912  -2.975  1.00  0.170          C  
ATOM   4103  CG  LEU A 261      57.102  53.853  -3.562  1.00  0.170          C  
ATOM   4104  CD1 LEU A 261      57.432  55.163  -4.248  1.00  0.170          C  
ATOM   4105  CD2 LEU A 261      58.082  53.587  -2.442  1.00  0.170          C  
ATOM   4106  H   LEU A 261      53.316  54.204  -2.131  1.00  0.130          H  
ATOM   4107  HA  LEU A 261      54.612  55.074  -4.433  1.00  0.160          H  
ATOM   4108 1HB  LEU A 261      55.704  54.679  -2.252  1.00  0.210          H  
ATOM   4109 2HB  LEU A 261      55.560  52.973  -2.454  1.00  0.210          H  
ATOM   4110  HG  LEU A 261      57.152  53.053  -4.297  1.00  0.210          H  
ATOM   4111 1HD1 LEU A 261      58.427  55.126  -4.673  1.00  0.210          H  
ATOM   4112 2HD1 LEU A 261      56.724  55.324  -5.028  1.00  0.210          H  
ATOM   4113 3HD1 LEU A 261      57.389  55.978  -3.540  1.00  0.210          H  
ATOM   4114 1HD2 LEU A 261      59.092  53.535  -2.842  1.00  0.210          H  
ATOM   4115 2HD2 LEU A 261      58.023  54.396  -1.717  1.00  0.210          H  
ATOM   4116 3HD2 LEU A 261      57.833  52.638  -1.961  1.00  0.210          H  
ATOM   4117  N   ASP A 262      54.137  51.790  -4.630  1.00  0.150          N  
ATOM   4118  CA  ASP A 262      54.126  50.697  -5.582  1.00  0.160          C  
ATOM   4119  C   ASP A 262      52.859  50.720  -6.417  1.00  0.130          C  
ATOM   4120  O   ASP A 262      52.897  50.352  -7.594  1.00  0.140          O  
ATOM   4121  CB  ASP A 262      54.328  49.360  -4.882  1.00  0.220          C  
ATOM   4122  CG  ASP A 262      55.765  49.225  -4.300  1.00  0.220          C  
ATOM   4123  OD1 ASP A 262      56.729  49.345  -5.068  1.00  0.220          O  
ATOM   4124  OD2 ASP A 262      55.889  49.014  -3.105  1.00  0.220          O  
ATOM   4125  H   ASP A 262      53.918  51.621  -3.654  1.00  0.180          H  
ATOM   4126  HA  ASP A 262      54.963  50.828  -6.254  1.00  0.190          H  
ATOM   4127 1HB  ASP A 262      53.604  49.271  -4.067  1.00  0.260          H  
ATOM   4128 2HB  ASP A 262      54.142  48.543  -5.583  1.00  0.260          H  
ATOM   4129  N   TYR A 263      51.742  51.200  -5.858  1.00  0.110          N  
ATOM   4130  CA  TYR A 263      50.516  51.301  -6.630  1.00  0.090          C  
ATOM   4131  C   TYR A 263      50.825  52.113  -7.877  1.00  0.090          C  
ATOM   4132  O   TYR A 263      50.515  51.696  -8.994  1.00  0.130          O  
ATOM   4133  CB  TYR A 263      49.419  52.007  -5.819  1.00  0.130          C  
ATOM   4134  CG  TYR A 263      48.097  52.220  -6.529  1.00  0.130          C  
ATOM   4135  CD1 TYR A 263      47.189  51.187  -6.564  1.00  0.130          C  
ATOM   4136  CD2 TYR A 263      47.788  53.445  -7.129  1.00  0.130          C  
ATOM   4137  CE1 TYR A 263      45.966  51.348  -7.177  1.00  0.130          C  
ATOM   4138  CE2 TYR A 263      46.554  53.606  -7.752  1.00  0.130          C  
ATOM   4139  CZ  TYR A 263      45.648  52.564  -7.772  1.00  0.130          C  
ATOM   4140  OH  TYR A 263      44.412  52.719  -8.370  1.00  0.130          O  
ATOM   4141  H   TYR A 263      51.705  51.470  -4.870  1.00  0.130          H  
ATOM   4142  HA  TYR A 263      50.190  50.304  -6.927  1.00  0.110          H  
ATOM   4143 1HB  TYR A 263      49.224  51.439  -4.906  1.00  0.160          H  
ATOM   4144 2HB  TYR A 263      49.782  52.977  -5.516  1.00  0.160          H  
ATOM   4145  HD1 TYR A 263      47.446  50.245  -6.097  1.00  0.160          H  
ATOM   4146  HD2 TYR A 263      48.505  54.267  -7.106  1.00  0.160          H  
ATOM   4147  HE1 TYR A 263      45.250  50.526  -7.191  1.00  0.160          H  
ATOM   4148  HE2 TYR A 263      46.290  54.549  -8.225  1.00  0.160          H  
ATOM   4149  HH  TYR A 263      44.252  53.653  -8.610  1.00  0.160          H  
ATOM   4150  N   LEU A 264      51.442  53.282  -7.680  1.00  0.080          N  
ATOM   4151  CA  LEU A 264      51.764  54.167  -8.781  1.00  0.090          C  
ATOM   4152  C   LEU A 264      52.762  53.572  -9.767  1.00  0.100          C  
ATOM   4153  O   LEU A 264      52.590  53.719 -10.976  1.00  0.100          O  
ATOM   4154  CB  LEU A 264      52.356  55.455  -8.234  1.00  0.120          C  
ATOM   4155  CG  LEU A 264      51.431  56.385  -7.445  1.00  0.120          C  
ATOM   4156  CD1 LEU A 264      52.267  57.482  -6.822  1.00  0.120          C  
ATOM   4157  CD2 LEU A 264      50.388  56.976  -8.353  1.00  0.120          C  
ATOM   4158  H   LEU A 264      51.672  53.564  -6.722  1.00  0.100          H  
ATOM   4159  HA  LEU A 264      50.850  54.372  -9.319  1.00  0.110          H  
ATOM   4160 1HB  LEU A 264      53.202  55.195  -7.587  1.00  0.150          H  
ATOM   4161 2HB  LEU A 264      52.726  55.995  -9.066  1.00  0.150          H  
ATOM   4162  HG  LEU A 264      50.947  55.830  -6.649  1.00  0.150          H  
ATOM   4163 1HD1 LEU A 264      51.623  58.147  -6.248  1.00  0.150          H  
ATOM   4164 2HD1 LEU A 264      53.015  57.041  -6.160  1.00  0.150          H  
ATOM   4165 3HD1 LEU A 264      52.764  58.047  -7.604  1.00  0.150          H  
ATOM   4166 1HD2 LEU A 264      49.756  57.639  -7.781  1.00  0.150          H  
ATOM   4167 2HD2 LEU A 264      50.870  57.537  -9.150  1.00  0.150          H  
ATOM   4168 3HD2 LEU A 264      49.785  56.191  -8.774  1.00  0.150          H  
ATOM   4169  N   ARG A 265      53.786  52.873  -9.270  1.00  0.140          N  
ATOM   4170  CA  ARG A 265      54.779  52.262 -10.153  1.00  0.170          C  
ATOM   4171  C   ARG A 265      54.165  51.232 -11.096  1.00  0.180          C  
ATOM   4172  O   ARG A 265      54.542  51.147 -12.268  1.00  0.220          O  
ATOM   4173  CB  ARG A 265      55.858  51.573  -9.338  1.00  0.230          C  
ATOM   4174  CG  ARG A 265      56.802  52.496  -8.626  1.00  0.230          C  
ATOM   4175  CD  ARG A 265      57.691  51.768  -7.681  1.00  0.230          C  
ATOM   4176  NE  ARG A 265      58.654  52.650  -7.065  1.00  0.230          N  
ATOM   4177  CZ  ARG A 265      59.398  52.386  -5.985  1.00  0.230          C  
ATOM   4178  NH1 ARG A 265      59.287  51.251  -5.281  1.00  0.230          N  
ATOM   4179  NH2 ARG A 265      60.251  53.326  -5.643  1.00  0.230          N  
ATOM   4180  H   ARG A 265      53.917  52.830  -8.256  1.00  0.170          H  
ATOM   4181  HA  ARG A 265      55.238  53.057 -10.743  1.00  0.200          H  
ATOM   4182 1HB  ARG A 265      55.390  50.937  -8.595  1.00  0.270          H  
ATOM   4183 2HB  ARG A 265      56.446  50.932  -9.990  1.00  0.270          H  
ATOM   4184 1HG  ARG A 265      57.424  53.019  -9.354  1.00  0.270          H  
ATOM   4185 2HG  ARG A 265      56.233  53.215  -8.079  1.00  0.270          H  
ATOM   4186 1HD  ARG A 265      57.092  51.325  -6.893  1.00  0.270          H  
ATOM   4187 2HD  ARG A 265      58.230  50.987  -8.212  1.00  0.270          H  
ATOM   4188  HE  ARG A 265      58.819  53.574  -7.496  1.00  0.270          H  
ATOM   4189 1HH1 ARG A 265      58.572  50.531  -5.510  1.00  0.270          H  
ATOM   4190 2HH1 ARG A 265      59.865  51.105  -4.470  1.00  0.270          H  
ATOM   4191 1HH2 ARG A 265      60.262  54.184  -6.225  1.00  0.270          H  
ATOM   4192 2HH2 ARG A 265      60.855  53.223  -4.844  1.00  0.270          H  
ATOM   4193  N   GLU A 266      53.222  50.444 -10.576  1.00  0.150          N  
ATOM   4194  CA  GLU A 266      52.565  49.401 -11.356  1.00  0.150          C  
ATOM   4195  C   GLU A 266      51.274  49.822 -12.081  1.00  0.160          C  
ATOM   4196  O   GLU A 266      50.833  49.125 -12.997  1.00  0.450          O  
ATOM   4197  CB  GLU A 266      52.268  48.195 -10.458  1.00  0.210          C  
ATOM   4198  CG  GLU A 266      53.516  47.481  -9.917  1.00  0.210          C  
ATOM   4199  CD  GLU A 266      53.191  46.282  -9.044  1.00  0.210          C  
ATOM   4200  OE1 GLU A 266      52.034  46.071  -8.761  1.00  0.210          O  
ATOM   4201  OE2 GLU A 266      54.101  45.572  -8.677  1.00  0.210          O  
ATOM   4202  H   GLU A 266      53.000  50.536  -9.576  1.00  0.180          H  
ATOM   4203  HA  GLU A 266      53.270  49.077 -12.120  1.00  0.180          H  
ATOM   4204 1HB  GLU A 266      51.680  48.530  -9.600  1.00  0.250          H  
ATOM   4205 2HB  GLU A 266      51.669  47.470 -11.006  1.00  0.250          H  
ATOM   4206 1HG  GLU A 266      54.128  47.156 -10.756  1.00  0.250          H  
ATOM   4207 2HG  GLU A 266      54.097  48.200  -9.334  1.00  0.250          H  
ATOM   4208  N   CYS A 267      50.654  50.931 -11.684  1.00  0.290          N  
ATOM   4209  CA  CYS A 267      49.383  51.334 -12.269  1.00  0.260          C  
ATOM   4210  C   CYS A 267      49.435  51.717 -13.731  1.00  0.140          C  
ATOM   4211  O   CYS A 267      50.443  52.166 -14.279  1.00  0.350          O  
ATOM   4212  CB  CYS A 267      48.831  52.576 -11.582  1.00  0.380          C  
ATOM   4213  SG  CYS A 267      49.751  54.101 -12.026  1.00  0.380          S  
ATOM   4214  H   CYS A 267      51.011  51.464 -10.890  1.00  0.350          H  
ATOM   4215  HA  CYS A 267      48.683  50.509 -12.147  1.00  0.310          H  
ATOM   4216 1HB  CYS A 267      47.795  52.715 -11.876  1.00  0.450          H  
ATOM   4217 2HB  CYS A 267      48.850  52.460 -10.510  1.00  0.450          H  
ATOM   4218  HG  CYS A 267      50.995  53.626 -11.758  1.00  0.450          H  
ATOM   4219  N   ASN A 268      48.273  51.650 -14.356  1.00  0.380          N  
ATOM   4220  CA  ASN A 268      48.139  52.128 -15.711  1.00  0.420          C  
ATOM   4221  C   ASN A 268      48.022  53.635 -15.640  1.00  0.350          C  
ATOM   4222  O   ASN A 268      47.046  54.146 -15.083  1.00  0.340          O  
ATOM   4223  CB  ASN A 268      46.940  51.546 -16.433  1.00  0.570          C  
ATOM   4224  CG  ASN A 268      46.918  52.013 -17.876  1.00  0.570          C  
ATOM   4225  OD1 ASN A 268      47.814  52.797 -18.259  1.00  0.570          O  
ATOM   4226  ND2 ASN A 268      45.955  51.578 -18.656  1.00  0.570          N  
ATOM   4227  H   ASN A 268      47.475  51.256 -13.879  1.00  0.460          H  
ATOM   4228  HA  ASN A 268      49.046  51.884 -16.267  1.00  0.500          H  
ATOM   4229 1HB  ASN A 268      46.981  50.457 -16.407  1.00  0.690          H  
ATOM   4230 2HB  ASN A 268      46.014  51.859 -15.940  1.00  0.690          H  
ATOM   4231 1HD2 ASN A 268      45.908  51.885 -19.634  1.00  0.690          H  
ATOM   4232 2HD2 ASN A 268      45.258  50.958 -18.294  1.00  0.690          H  
ATOM   4233  N   ARG A 269      49.029  54.333 -16.160  1.00  0.310          N  
ATOM   4234  CA  ARG A 269      49.123  55.792 -16.101  1.00  0.260          C  
ATOM   4235  C   ARG A 269      47.979  56.464 -16.874  1.00  0.250          C  
ATOM   4236  O   ARG A 269      47.731  57.659 -16.720  1.00  0.230          O  
ATOM   4237  CB  ARG A 269      50.471  56.244 -16.623  1.00  0.380          C  
ATOM   4238  CG  ARG A 269      51.629  55.820 -15.727  1.00  0.380          C  
ATOM   4239  CD  ARG A 269      52.929  56.312 -16.199  1.00  0.380          C  
ATOM   4240  NE  ARG A 269      54.012  55.871 -15.324  1.00  0.380          N  
ATOM   4241  CZ  ARG A 269      55.305  56.244 -15.435  1.00  0.380          C  
ATOM   4242  NH1 ARG A 269      55.682  57.083 -16.380  1.00  0.380          N  
ATOM   4243  NH2 ARG A 269      56.197  55.763 -14.587  1.00  0.380          N  
ATOM   4244  H   ARG A 269      49.777  53.806 -16.596  1.00  0.370          H  
ATOM   4245  HA  ARG A 269      49.054  56.096 -15.054  1.00  0.310          H  
ATOM   4246 1HB  ARG A 269      50.638  55.838 -17.618  1.00  0.460          H  
ATOM   4247 2HB  ARG A 269      50.488  57.334 -16.696  1.00  0.460          H  
ATOM   4248 1HG  ARG A 269      51.466  56.178 -14.732  1.00  0.460          H  
ATOM   4249 2HG  ARG A 269      51.676  54.731 -15.695  1.00  0.460          H  
ATOM   4250 1HD  ARG A 269      53.118  55.931 -17.202  1.00  0.460          H  
ATOM   4251 2HD  ARG A 269      52.916  57.399 -16.216  1.00  0.460          H  
ATOM   4252  HE  ARG A 269      53.777  55.211 -14.583  1.00  0.460          H  
ATOM   4253 1HH1 ARG A 269      55.007  57.454 -17.032  1.00  0.460          H  
ATOM   4254 2HH1 ARG A 269      56.651  57.359 -16.452  1.00  0.460          H  
ATOM   4255 1HH2 ARG A 269      55.908  55.123 -13.857  1.00  0.460          H  
ATOM   4256 2HH2 ARG A 269      57.166  56.038 -14.655  1.00  0.460          H  
ATOM   4257  N   GLN A 270      47.325  55.695 -17.756  1.00  0.270          N  
ATOM   4258  CA  GLN A 270      46.169  56.177 -18.501  1.00  0.260          C  
ATOM   4259  C   GLN A 270      45.000  56.407 -17.539  1.00  0.270          C  
ATOM   4260  O   GLN A 270      44.152  57.272 -17.765  1.00  0.270          O  
ATOM   4261  CB  GLN A 270      45.733  55.180 -19.572  1.00  0.370          C  
ATOM   4262  CG  GLN A 270      46.709  55.010 -20.724  1.00  0.370          C  
ATOM   4263  CD  GLN A 270      46.271  53.926 -21.718  1.00  0.370          C  
ATOM   4264  OE1 GLN A 270      45.835  52.817 -21.350  1.00  0.370          O  
ATOM   4265  NE2 GLN A 270      46.385  54.250 -23.004  1.00  0.370          N  
ATOM   4266  H   GLN A 270      47.618  54.722 -17.866  1.00  0.320          H  
ATOM   4267  HA  GLN A 270      46.421  57.127 -18.970  1.00  0.310          H  
ATOM   4268 1HB  GLN A 270      45.555  54.226 -19.117  1.00  0.440          H  
ATOM   4269 2HB  GLN A 270      44.785  55.509 -19.995  1.00  0.440          H  
ATOM   4270 1HG  GLN A 270      46.786  55.955 -21.257  1.00  0.440          H  
ATOM   4271 2HG  GLN A 270      47.681  54.731 -20.319  1.00  0.440          H  
ATOM   4272 1HE2 GLN A 270      46.118  53.594 -23.713  1.00  0.440          H  
ATOM   4273 2HE2 GLN A 270      46.739  55.149 -23.269  1.00  0.440          H  
ATOM   4274  N   GLU A 271      44.918  55.585 -16.481  1.00  0.320          N  
ATOM   4275  CA  GLU A 271      43.849  55.699 -15.508  1.00  0.360          C  
ATOM   4276  C   GLU A 271      44.300  56.631 -14.396  1.00  0.370          C  
ATOM   4277  O   GLU A 271      43.576  57.549 -13.999  1.00  0.380          O  
ATOM   4278  CB  GLU A 271      43.475  54.325 -14.950  1.00  0.490          C  
ATOM   4279  CG  GLU A 271      42.824  53.382 -15.972  1.00  0.490          C  
ATOM   4280  CD  GLU A 271      42.476  52.040 -15.380  1.00  0.490          C  
ATOM   4281  OE1 GLU A 271      42.958  51.760 -14.310  1.00  0.490          O  
ATOM   4282  OE2 GLU A 271      41.730  51.306 -15.986  1.00  0.490          O  
ATOM   4283  H   GLU A 271      45.634  54.888 -16.292  1.00  0.380          H  
ATOM   4284  HA  GLU A 271      42.974  56.133 -15.991  1.00  0.430          H  
ATOM   4285 1HB  GLU A 271      44.375  53.835 -14.572  1.00  0.590          H  
ATOM   4286 2HB  GLU A 271      42.792  54.445 -14.109  1.00  0.590          H  
ATOM   4287 1HG  GLU A 271      41.920  53.849 -16.358  1.00  0.590          H  
ATOM   4288 2HG  GLU A 271      43.514  53.242 -16.807  1.00  0.590          H  
ATOM   4289  N   VAL A 272      45.539  56.447 -13.931  1.00  0.370          N  
ATOM   4290  CA  VAL A 272      46.060  57.310 -12.881  1.00  0.380          C  
ATOM   4291  C   VAL A 272      46.707  58.506 -13.549  1.00  0.410          C  
ATOM   4292  O   VAL A 272      47.924  58.667 -13.564  1.00  0.440          O  
ATOM   4293  CB  VAL A 272      47.074  56.564 -11.998  1.00  0.530          C  
ATOM   4294  CG1 VAL A 272      47.574  57.437 -10.845  1.00  0.530          C  
ATOM   4295  CG2 VAL A 272      46.409  55.348 -11.417  1.00  0.530          C  
ATOM   4296  H   VAL A 272      46.102  55.678 -14.303  1.00  0.440          H  
ATOM   4297  HA  VAL A 272      45.235  57.645 -12.260  1.00  0.460          H  
ATOM   4298  HB  VAL A 272      47.924  56.281 -12.608  1.00  0.630          H  
ATOM   4299 1HG1 VAL A 272      48.272  56.866 -10.272  1.00  0.630          H  
ATOM   4300 2HG1 VAL A 272      48.063  58.328 -11.207  1.00  0.630          H  
ATOM   4301 3HG1 VAL A 272      46.763  57.721 -10.223  1.00  0.630          H  
ATOM   4302 1HG2 VAL A 272      47.108  54.810 -10.790  1.00  0.630          H  
ATOM   4303 2HG2 VAL A 272      45.577  55.673 -10.818  1.00  0.630          H  
ATOM   4304 3HG2 VAL A 272      46.057  54.694 -12.216  1.00  0.630          H  
ATOM   4305  N   ASN A 273      45.854  59.348 -14.071  1.00  0.430          N  
ATOM   4306  CA  ASN A 273      46.225  60.523 -14.823  1.00  0.460          C  
ATOM   4307  C   ASN A 273      46.479  61.715 -13.911  1.00  0.420          C  
ATOM   4308  O   ASN A 273      46.490  61.574 -12.687  1.00  0.350          O  
ATOM   4309  CB  ASN A 273      45.165  60.771 -15.873  1.00  0.630          C  
ATOM   4310  CG  ASN A 273      43.810  61.087 -15.299  1.00  0.630          C  
ATOM   4311  OD1 ASN A 273      43.631  61.488 -14.127  1.00  0.630          O  
ATOM   4312  ND2 ASN A 273      42.811  60.886 -16.127  1.00  0.630          N  
ATOM   4313  H   ASN A 273      44.868  59.085 -13.971  1.00  0.520          H  
ATOM   4314  HA  ASN A 273      47.161  60.308 -15.346  1.00  0.550          H  
ATOM   4315 1HB  ASN A 273      45.472  61.579 -16.530  1.00  0.760          H  
ATOM   4316 2HB  ASN A 273      45.072  59.870 -16.491  1.00  0.760          H  
ATOM   4317 1HD2 ASN A 273      41.870  61.056 -15.831  1.00  0.760          H  
ATOM   4318 2HD2 ASN A 273      42.988  60.544 -17.059  1.00  0.760          H  
ATOM   4319  N   ALA A 274      46.708  62.899 -14.494  1.00  0.450          N  
ATOM   4320  CA  ALA A 274      47.026  64.071 -13.677  1.00  0.420          C  
ATOM   4321  C   ALA A 274      45.929  64.390 -12.670  1.00  0.370          C  
ATOM   4322  O   ALA A 274      46.225  64.813 -11.551  1.00  0.320          O  
ATOM   4323  CB  ALA A 274      47.256  65.281 -14.557  1.00  0.600          C  
ATOM   4324  H   ALA A 274      46.693  62.978 -15.501  1.00  0.540          H  
ATOM   4325  HA  ALA A 274      47.939  63.853 -13.125  1.00  0.500          H  
ATOM   4326 1HB  ALA A 274      47.524  66.136 -13.934  1.00  0.720          H  
ATOM   4327 2HB  ALA A 274      48.067  65.076 -15.256  1.00  0.720          H  
ATOM   4328 3HB  ALA A 274      46.347  65.508 -15.110  1.00  0.720          H  
ATOM   4329  N   VAL A 275      44.668  64.186 -13.052  1.00  0.390          N  
ATOM   4330  CA  VAL A 275      43.567  64.476 -12.151  1.00  0.370          C  
ATOM   4331  C   VAL A 275      43.646  63.547 -10.959  1.00  0.320          C  
ATOM   4332  O   VAL A 275      43.482  63.989  -9.820  1.00  0.290          O  
ATOM   4333  CB  VAL A 275      42.209  64.348 -12.863  1.00  0.530          C  
ATOM   4334  CG1 VAL A 275      41.061  64.476 -11.856  1.00  0.530          C  
ATOM   4335  CG2 VAL A 275      42.117  65.429 -13.925  1.00  0.530          C  
ATOM   4336  H   VAL A 275      44.486  63.830 -13.981  1.00  0.470          H  
ATOM   4337  HA  VAL A 275      43.670  65.502 -11.797  1.00  0.440          H  
ATOM   4338  HB  VAL A 275      42.130  63.372 -13.326  1.00  0.630          H  
ATOM   4339 1HG1 VAL A 275      40.111  64.385 -12.378  1.00  0.630          H  
ATOM   4340 2HG1 VAL A 275      41.125  63.692 -11.103  1.00  0.630          H  
ATOM   4341 3HG1 VAL A 275      41.115  65.453 -11.371  1.00  0.630          H  
ATOM   4342 1HG2 VAL A 275      41.163  65.348 -14.446  1.00  0.630          H  
ATOM   4343 2HG2 VAL A 275      42.190  66.409 -13.451  1.00  0.630          H  
ATOM   4344 3HG2 VAL A 275      42.928  65.313 -14.639  1.00  0.630          H  
ATOM   4345  N   VAL A 276      43.889  62.265 -11.217  1.00  0.320          N  
ATOM   4346  CA  VAL A 276      44.016  61.303 -10.136  1.00  0.280          C  
ATOM   4347  C   VAL A 276      45.209  61.640  -9.245  1.00  0.240          C  
ATOM   4348  O   VAL A 276      45.129  61.481  -8.029  1.00  0.180          O  
ATOM   4349  CB  VAL A 276      44.131  59.870 -10.641  1.00  0.410          C  
ATOM   4350  CG1 VAL A 276      44.439  58.936  -9.473  1.00  0.410          C  
ATOM   4351  CG2 VAL A 276      42.838  59.468 -11.302  1.00  0.410          C  
ATOM   4352  H   VAL A 276      43.959  61.974 -12.200  1.00  0.380          H  
ATOM   4353  HA  VAL A 276      43.109  61.359  -9.536  1.00  0.340          H  
ATOM   4354  HB  VAL A 276      44.946  59.807 -11.355  1.00  0.490          H  
ATOM   4355 1HG1 VAL A 276      44.508  57.918  -9.840  1.00  0.490          H  
ATOM   4356 2HG1 VAL A 276      45.376  59.203  -8.997  1.00  0.490          H  
ATOM   4357 3HG1 VAL A 276      43.636  59.004  -8.743  1.00  0.490          H  
ATOM   4358 1HG2 VAL A 276      42.918  58.446 -11.666  1.00  0.490          H  
ATOM   4359 2HG2 VAL A 276      42.028  59.533 -10.578  1.00  0.490          H  
ATOM   4360 3HG2 VAL A 276      42.629  60.130 -12.136  1.00  0.490          H  
ATOM   4361  N   LEU A 277      46.339  62.022  -9.830  1.00  0.270          N  
ATOM   4362  CA  LEU A 277      47.485  62.352  -9.002  1.00  0.250          C  
ATOM   4363  C   LEU A 277      47.167  63.572  -8.117  1.00  0.210          C  
ATOM   4364  O   LEU A 277      47.528  63.580  -6.932  1.00  0.160          O  
ATOM   4365  CB  LEU A 277      48.703  62.642  -9.880  1.00  0.360          C  
ATOM   4366  CG  LEU A 277      49.282  61.440 -10.709  1.00  0.360          C  
ATOM   4367  CD1 LEU A 277      50.368  61.974 -11.590  1.00  0.360          C  
ATOM   4368  CD2 LEU A 277      49.809  60.321  -9.825  1.00  0.360          C  
ATOM   4369  H   LEU A 277      46.384  62.072 -10.852  1.00  0.320          H  
ATOM   4370  HA  LEU A 277      47.695  61.512  -8.347  1.00  0.300          H  
ATOM   4371 1HB  LEU A 277      48.419  63.418 -10.590  1.00  0.430          H  
ATOM   4372 2HB  LEU A 277      49.495  63.036  -9.257  1.00  0.430          H  
ATOM   4373  HG  LEU A 277      48.499  61.035 -11.345  1.00  0.430          H  
ATOM   4374 1HD1 LEU A 277      50.765  61.183 -12.192  1.00  0.430          H  
ATOM   4375 2HD1 LEU A 277      49.970  62.749 -12.237  1.00  0.430          H  
ATOM   4376 3HD1 LEU A 277      51.160  62.382 -10.978  1.00  0.430          H  
ATOM   4377 1HD2 LEU A 277      50.195  59.531 -10.455  1.00  0.430          H  
ATOM   4378 2HD2 LEU A 277      50.602  60.684  -9.210  1.00  0.430          H  
ATOM   4379 3HD2 LEU A 277      49.016  59.919  -9.200  1.00  0.430          H  
ATOM   4380  N   LEU A 278      46.457  64.592  -8.659  1.00  0.250          N  
ATOM   4381  CA  LEU A 278      46.060  65.732  -7.829  1.00  0.260          C  
ATOM   4382  C   LEU A 278      45.113  65.274  -6.744  1.00  0.210          C  
ATOM   4383  O   LEU A 278      45.217  65.732  -5.609  1.00  0.210          O  
ATOM   4384  CB  LEU A 278      45.347  66.850  -8.616  1.00  0.360          C  
ATOM   4385  CG  LEU A 278      46.162  67.733  -9.582  1.00  0.360          C  
ATOM   4386  CD1 LEU A 278      45.178  68.607 -10.380  1.00  0.360          C  
ATOM   4387  CD2 LEU A 278      47.133  68.639  -8.780  1.00  0.360          C  
ATOM   4388  H   LEU A 278      46.228  64.580  -9.659  1.00  0.300          H  
ATOM   4389  HA  LEU A 278      46.947  66.135  -7.351  1.00  0.310          H  
ATOM   4390 1HB  LEU A 278      44.571  66.374  -9.216  1.00  0.430          H  
ATOM   4391 2HB  LEU A 278      44.859  67.513  -7.901  1.00  0.430          H  
ATOM   4392  HG  LEU A 278      46.722  67.106 -10.280  1.00  0.430          H  
ATOM   4393 1HD1 LEU A 278      45.730  69.241 -11.074  1.00  0.430          H  
ATOM   4394 2HD1 LEU A 278      44.493  67.969 -10.941  1.00  0.430          H  
ATOM   4395 3HD1 LEU A 278      44.609  69.238  -9.699  1.00  0.430          H  
ATOM   4396 1HD2 LEU A 278      47.684  69.272  -9.471  1.00  0.430          H  
ATOM   4397 2HD2 LEU A 278      46.566  69.269  -8.090  1.00  0.430          H  
ATOM   4398 3HD2 LEU A 278      47.833  68.031  -8.223  1.00  0.430          H  
ATOM   4399  N   TYR A 279      44.195  64.366  -7.082  1.00  0.170          N  
ATOM   4400  CA  TYR A 279      43.223  63.811  -6.151  1.00  0.150          C  
ATOM   4401  C   TYR A 279      43.954  63.205  -4.970  1.00  0.130          C  
ATOM   4402  O   TYR A 279      43.640  63.510  -3.815  1.00  0.130          O  
ATOM   4403  CB  TYR A 279      42.387  62.759  -6.887  1.00  0.220          C  
ATOM   4404  CG  TYR A 279      41.378  61.974  -6.157  1.00  0.220          C  
ATOM   4405  CD1 TYR A 279      40.158  62.527  -5.829  1.00  0.220          C  
ATOM   4406  CD2 TYR A 279      41.646  60.635  -5.884  1.00  0.220          C  
ATOM   4407  CE1 TYR A 279      39.201  61.745  -5.226  1.00  0.220          C  
ATOM   4408  CE2 TYR A 279      40.693  59.862  -5.288  1.00  0.220          C  
ATOM   4409  CZ  TYR A 279      39.475  60.401  -4.963  1.00  0.220          C  
ATOM   4410  OH  TYR A 279      38.512  59.602  -4.389  1.00  0.220          O  
ATOM   4411  H   TYR A 279      44.138  64.068  -8.059  1.00  0.200          H  
ATOM   4412  HA  TYR A 279      42.576  64.611  -5.791  1.00  0.180          H  
ATOM   4413 1HB  TYR A 279      41.906  63.206  -7.723  1.00  0.260          H  
ATOM   4414 2HB  TYR A 279      43.041  62.054  -7.290  1.00  0.260          H  
ATOM   4415  HD1 TYR A 279      39.950  63.570  -6.057  1.00  0.260          H  
ATOM   4416  HD2 TYR A 279      42.608  60.196  -6.158  1.00  0.260          H  
ATOM   4417  HE1 TYR A 279      38.230  62.169  -4.971  1.00  0.260          H  
ATOM   4418  HE2 TYR A 279      40.887  58.817  -5.081  1.00  0.260          H  
ATOM   4419  HH  TYR A 279      38.798  58.675  -4.441  1.00  0.260          H  
ATOM   4420  N   MET A 280      44.941  62.352  -5.260  1.00  0.110          N  
ATOM   4421  CA  MET A 280      45.717  61.708  -4.217  1.00  0.070          C  
ATOM   4422  C   MET A 280      46.442  62.726  -3.346  1.00  0.080          C  
ATOM   4423  O   MET A 280      46.376  62.660  -2.116  1.00  0.080          O  
ATOM   4424  CB  MET A 280      46.727  60.759  -4.851  1.00  0.110          C  
ATOM   4425  CG  MET A 280      46.124  59.519  -5.500  1.00  0.110          C  
ATOM   4426  SD  MET A 280      47.374  58.562  -6.345  1.00  0.110          S  
ATOM   4427  CE  MET A 280      46.533  57.076  -6.850  1.00  0.110          C  
ATOM   4428  H   MET A 280      45.131  62.138  -6.244  1.00  0.130          H  
ATOM   4429  HA  MET A 280      45.030  61.145  -3.593  1.00  0.080          H  
ATOM   4430 1HB  MET A 280      47.282  61.294  -5.624  1.00  0.140          H  
ATOM   4431 2HB  MET A 280      47.447  60.434  -4.099  1.00  0.140          H  
ATOM   4432 1HG  MET A 280      45.655  58.894  -4.735  1.00  0.140          H  
ATOM   4433 2HG  MET A 280      45.356  59.805  -6.213  1.00  0.140          H  
ATOM   4434 1HE  MET A 280      47.240  56.444  -7.371  1.00  0.140          H  
ATOM   4435 2HE  MET A 280      46.145  56.552  -5.972  1.00  0.140          H  
ATOM   4436 3HE  MET A 280      45.720  57.318  -7.514  1.00  0.140          H  
ATOM   4437  N   ALA A 281      47.122  63.687  -3.977  1.00  0.100          N  
ATOM   4438  CA  ALA A 281      47.844  64.706  -3.232  1.00  0.100          C  
ATOM   4439  C   ALA A 281      46.902  65.526  -2.360  1.00  0.100          C  
ATOM   4440  O   ALA A 281      47.237  65.869  -1.218  1.00  0.090          O  
ATOM   4441  CB  ALA A 281      48.571  65.611  -4.189  1.00  0.140          C  
ATOM   4442  H   ALA A 281      47.156  63.697  -5.004  1.00  0.120          H  
ATOM   4443  HA  ALA A 281      48.564  64.211  -2.583  1.00  0.120          H  
ATOM   4444 1HB  ALA A 281      49.103  66.349  -3.624  1.00  0.170          H  
ATOM   4445 2HB  ALA A 281      49.264  65.028  -4.796  1.00  0.170          H  
ATOM   4446 3HB  ALA A 281      47.844  66.099  -4.835  1.00  0.170          H  
ATOM   4447  N   THR A 282      45.705  65.803  -2.887  1.00  0.110          N  
ATOM   4448  CA  THR A 282      44.696  66.580  -2.198  1.00  0.120          C  
ATOM   4449  C   THR A 282      44.224  65.838  -0.961  1.00  0.120          C  
ATOM   4450  O   THR A 282      44.168  66.427   0.123  1.00  0.120          O  
ATOM   4451  CB  THR A 282      43.479  66.880  -3.120  1.00  0.160          C  
ATOM   4452  OG1 THR A 282      43.910  67.613  -4.273  1.00  0.160          O  
ATOM   4453  CG2 THR A 282      42.458  67.747  -2.369  1.00  0.160          C  
ATOM   4454  H   THR A 282      45.518  65.511  -3.843  1.00  0.130          H  
ATOM   4455  HA  THR A 282      45.139  67.515  -1.876  1.00  0.140          H  
ATOM   4456  HB  THR A 282      43.012  65.952  -3.436  1.00  0.200          H  
ATOM   4457  HG1 THR A 282      44.421  67.019  -4.857  1.00  0.200          H  
ATOM   4458 1HG2 THR A 282      41.620  67.960  -3.029  1.00  0.200          H  
ATOM   4459 2HG2 THR A 282      42.095  67.225  -1.485  1.00  0.200          H  
ATOM   4460 3HG2 THR A 282      42.926  68.681  -2.064  1.00  0.200          H  
ATOM   4461  N   GLN A 283      43.906  64.547  -1.102  1.00  0.130          N  
ATOM   4462  CA  GLN A 283      43.434  63.765   0.032  1.00  0.140          C  
ATOM   4463  C   GLN A 283      44.481  63.665   1.129  1.00  0.110          C  
ATOM   4464  O   GLN A 283      44.151  63.782   2.318  1.00  0.110          O  
ATOM   4465  CB  GLN A 283      42.988  62.386  -0.424  1.00  0.190          C  
ATOM   4466  CG  GLN A 283      41.692  62.413  -1.211  1.00  0.190          C  
ATOM   4467  CD  GLN A 283      41.221  61.060  -1.683  1.00  0.190          C  
ATOM   4468  OE1 GLN A 283      41.979  60.085  -1.836  1.00  0.190          O  
ATOM   4469  NE2 GLN A 283      39.914  61.005  -1.917  1.00  0.190          N  
ATOM   4470  H   GLN A 283      43.958  64.121  -2.035  1.00  0.160          H  
ATOM   4471  HA  GLN A 283      42.566  64.272   0.451  1.00  0.170          H  
ATOM   4472 1HB  GLN A 283      43.751  61.990  -1.091  1.00  0.230          H  
ATOM   4473 2HB  GLN A 283      42.921  61.721   0.413  1.00  0.230          H  
ATOM   4474 1HG  GLN A 283      40.918  62.831  -0.568  1.00  0.230          H  
ATOM   4475 2HG  GLN A 283      41.825  63.048  -2.085  1.00  0.230          H  
ATOM   4476 1HE2 GLN A 283      39.473  60.170  -2.272  1.00  0.230          H  
ATOM   4477 2HE2 GLN A 283      39.350  61.823  -1.784  1.00  0.230          H  
ATOM   4478  N   ILE A 284      45.747  63.529   0.735  1.00  0.100          N  
ATOM   4479  CA  ILE A 284      46.819  63.477   1.705  1.00  0.090          C  
ATOM   4480  C   ILE A 284      46.906  64.809   2.432  1.00  0.070          C  
ATOM   4481  O   ILE A 284      46.998  64.830   3.658  1.00  0.070          O  
ATOM   4482  CB  ILE A 284      48.166  63.139   1.042  1.00  0.130          C  
ATOM   4483  CG1 ILE A 284      48.093  61.680   0.526  1.00  0.130          C  
ATOM   4484  CG2 ILE A 284      49.331  63.346   2.069  1.00  0.130          C  
ATOM   4485  CD1 ILE A 284      49.176  61.280  -0.427  1.00  0.130          C  
ATOM   4486  H   ILE A 284      45.952  63.412  -0.264  1.00  0.120          H  
ATOM   4487  HA  ILE A 284      46.591  62.700   2.432  1.00  0.110          H  
ATOM   4488  HB  ILE A 284      48.316  63.786   0.177  1.00  0.160          H  
ATOM   4489 1HG1 ILE A 284      48.122  61.004   1.379  1.00  0.160          H  
ATOM   4490 2HG1 ILE A 284      47.150  61.554   0.027  1.00  0.160          H  
ATOM   4491 1HG2 ILE A 284      50.267  63.112   1.608  1.00  0.160          H  
ATOM   4492 2HG2 ILE A 284      49.365  64.373   2.415  1.00  0.160          H  
ATOM   4493 3HG2 ILE A 284      49.181  62.706   2.914  1.00  0.160          H  
ATOM   4494 1HD1 ILE A 284      49.022  60.257  -0.731  1.00  0.160          H  
ATOM   4495 2HD1 ILE A 284      49.135  61.926  -1.301  1.00  0.160          H  
ATOM   4496 3HD1 ILE A 284      50.122  61.360   0.034  1.00  0.160          H  
ATOM   4497  N   SER A 285      46.874  65.929   1.700  1.00  0.060          N  
ATOM   4498  CA  SER A 285      46.970  67.226   2.359  1.00  0.060          C  
ATOM   4499  C   SER A 285      45.819  67.477   3.345  1.00  0.110          C  
ATOM   4500  O   SER A 285      46.040  68.091   4.396  1.00  0.160          O  
ATOM   4501  CB  SER A 285      46.959  68.312   1.320  1.00  0.080          C  
ATOM   4502  OG  SER A 285      45.708  68.400   0.710  1.00  0.080          O  
ATOM   4503  H   SER A 285      46.827  65.877   0.679  1.00  0.070          H  
ATOM   4504  HA  SER A 285      47.914  67.264   2.901  1.00  0.070          H  
ATOM   4505 1HB  SER A 285      47.188  69.245   1.806  1.00  0.100          H  
ATOM   4506 2HB  SER A 285      47.721  68.119   0.570  1.00  0.100          H  
ATOM   4507  HG  SER A 285      45.536  67.542   0.301  1.00  0.100          H  
ATOM   4508  N   SER A 286      44.625  66.936   3.057  1.00  0.150          N  
ATOM   4509  CA  SER A 286      43.476  67.055   3.956  1.00  0.180          C  
ATOM   4510  C   SER A 286      43.778  66.328   5.260  1.00  0.130          C  
ATOM   4511  O   SER A 286      43.560  66.848   6.366  1.00  0.140          O  
ATOM   4512  CB  SER A 286      42.233  66.478   3.312  1.00  0.240          C  
ATOM   4513  OG  SER A 286      41.116  66.597   4.156  1.00  0.240          O  
ATOM   4514  H   SER A 286      44.502  66.508   2.134  1.00  0.180          H  
ATOM   4515  HA  SER A 286      43.311  68.107   4.177  1.00  0.220          H  
ATOM   4516 1HB  SER A 286      42.046  66.984   2.368  1.00  0.290          H  
ATOM   4517 2HB  SER A 286      42.399  65.431   3.083  1.00  0.290          H  
ATOM   4518  HG  SER A 286      40.372  66.273   3.642  1.00  0.290          H  
ATOM   4519  N   ALA A 287      44.291  65.104   5.121  1.00  0.080          N  
ATOM   4520  CA  ALA A 287      44.661  64.290   6.260  1.00  0.040          C  
ATOM   4521  C   ALA A 287      45.726  64.993   7.102  1.00  0.040          C  
ATOM   4522  O   ALA A 287      45.669  65.014   8.340  1.00  0.070          O  
ATOM   4523  CB  ALA A 287      45.173  62.971   5.745  1.00  0.070          C  
ATOM   4524  H   ALA A 287      44.389  64.716   4.174  1.00  0.100          H  
ATOM   4525  HA  ALA A 287      43.782  64.131   6.879  1.00  0.050          H  
ATOM   4526 1HB  ALA A 287      45.427  62.368   6.527  1.00  0.090          H  
ATOM   4527 2HB  ALA A 287      44.408  62.496   5.161  1.00  0.090          H  
ATOM   4528 3HB  ALA A 287      46.043  63.127   5.126  1.00  0.090          H  
ATOM   4529  N   MET A 288      46.679  65.633   6.428  1.00  0.040          N  
ATOM   4530  CA  MET A 288      47.727  66.314   7.153  1.00  0.100          C  
ATOM   4531  C   MET A 288      47.200  67.548   7.900  1.00  0.100          C  
ATOM   4532  O   MET A 288      47.609  67.780   9.041  1.00  0.190          O  
ATOM   4533  CB  MET A 288      48.851  66.694   6.218  1.00  0.120          C  
ATOM   4534  CG  MET A 288      49.641  65.527   5.604  1.00  0.120          C  
ATOM   4535  SD  MET A 288      50.334  64.397   6.789  1.00  0.120          S  
ATOM   4536  CE  MET A 288      51.496  65.405   7.688  1.00  0.120          C  
ATOM   4537  H   MET A 288      46.696  65.568   5.406  1.00  0.050          H  
ATOM   4538  HA  MET A 288      48.121  65.628   7.899  1.00  0.120          H  
ATOM   4539 1HB  MET A 288      48.451  67.295   5.407  1.00  0.140          H  
ATOM   4540 2HB  MET A 288      49.539  67.291   6.759  1.00  0.140          H  
ATOM   4541 1HG  MET A 288      48.993  64.964   4.962  1.00  0.140          H  
ATOM   4542 2HG  MET A 288      50.450  65.921   4.992  1.00  0.140          H  
ATOM   4543 1HE  MET A 288      52.020  64.802   8.422  1.00  0.140          H  
ATOM   4544 2HE  MET A 288      52.207  65.809   6.999  1.00  0.140          H  
ATOM   4545 3HE  MET A 288      50.977  66.217   8.195  1.00  0.140          H  
ATOM   4546  N   GLU A 289      46.250  68.304   7.306  1.00  0.090          N  
ATOM   4547  CA  GLU A 289      45.680  69.478   7.984  1.00  0.080          C  
ATOM   4548  C   GLU A 289      45.062  69.074   9.314  1.00  0.080          C  
ATOM   4549  O   GLU A 289      45.237  69.763  10.326  1.00  0.060          O  
ATOM   4550  CB  GLU A 289      44.600  70.181   7.147  1.00  0.120          C  
ATOM   4551  CG  GLU A 289      44.021  71.438   7.852  1.00  0.120          C  
ATOM   4552  CD  GLU A 289      42.923  72.179   7.098  1.00  0.120          C  
ATOM   4553  OE1 GLU A 289      42.406  71.669   6.134  1.00  0.120          O  
ATOM   4554  OE2 GLU A 289      42.596  73.268   7.520  1.00  0.120          O  
ATOM   4555  H   GLU A 289      45.985  68.099   6.335  1.00  0.110          H  
ATOM   4556  HA  GLU A 289      46.479  70.189   8.182  1.00  0.100          H  
ATOM   4557 1HB  GLU A 289      45.027  70.488   6.187  1.00  0.140          H  
ATOM   4558 2HB  GLU A 289      43.785  69.487   6.937  1.00  0.140          H  
ATOM   4559 1HG  GLU A 289      43.604  71.128   8.805  1.00  0.140          H  
ATOM   4560 2HG  GLU A 289      44.840  72.116   8.065  1.00  0.140          H  
ATOM   4561  N   TYR A 290      44.335  67.957   9.310  1.00  0.110          N  
ATOM   4562  CA  TYR A 290      43.717  67.442  10.523  1.00  0.120          C  
ATOM   4563  C   TYR A 290      44.762  67.237  11.600  1.00  0.060          C  
ATOM   4564  O   TYR A 290      44.619  67.711  12.731  1.00  0.080          O  
ATOM   4565  CB  TYR A 290      43.029  66.127  10.212  1.00  0.160          C  
ATOM   4566  CG  TYR A 290      42.408  65.380  11.372  1.00  0.160          C  
ATOM   4567  CD1 TYR A 290      41.130  65.671  11.807  1.00  0.160          C  
ATOM   4568  CD2 TYR A 290      43.127  64.379  11.987  1.00  0.160          C  
ATOM   4569  CE1 TYR A 290      40.585  64.942  12.843  1.00  0.160          C  
ATOM   4570  CE2 TYR A 290      42.600  63.670  13.007  1.00  0.160          C  
ATOM   4571  CZ  TYR A 290      41.332  63.934  13.438  1.00  0.160          C  
ATOM   4572  OH  TYR A 290      40.806  63.196  14.464  1.00  0.160          O  
ATOM   4573  H   TYR A 290      44.186  67.479   8.410  1.00  0.130          H  
ATOM   4574  HA  TYR A 290      42.990  68.167  10.883  1.00  0.140          H  
ATOM   4575 1HB  TYR A 290      42.265  66.344   9.498  1.00  0.200          H  
ATOM   4576 2HB  TYR A 290      43.725  65.459   9.728  1.00  0.200          H  
ATOM   4577  HD1 TYR A 290      40.553  66.460  11.327  1.00  0.200          H  
ATOM   4578  HD2 TYR A 290      44.111  64.154  11.653  1.00  0.200          H  
ATOM   4579  HE1 TYR A 290      39.574  65.156  13.187  1.00  0.200          H  
ATOM   4580  HE2 TYR A 290      43.186  62.891  13.474  1.00  0.200          H  
ATOM   4581  HH  TYR A 290      39.907  63.492  14.650  1.00  0.200          H  
ATOM   4582  N   LEU A 291      45.820  66.535  11.240  1.00  0.060          N  
ATOM   4583  CA  LEU A 291      46.865  66.225  12.181  1.00  0.080          C  
ATOM   4584  C   LEU A 291      47.578  67.484  12.674  1.00  0.100          C  
ATOM   4585  O   LEU A 291      47.976  67.553  13.839  1.00  0.170          O  
ATOM   4586  CB  LEU A 291      47.739  65.179  11.516  1.00  0.100          C  
ATOM   4587  CG  LEU A 291      46.955  63.837  11.320  1.00  0.100          C  
ATOM   4588  CD1 LEU A 291      47.690  62.967  10.530  1.00  0.100          C  
ATOM   4589  CD2 LEU A 291      46.675  63.117  12.650  1.00  0.100          C  
ATOM   4590  H   LEU A 291      45.865  66.166  10.281  1.00  0.070          H  
ATOM   4591  HA  LEU A 291      46.405  65.787  13.053  1.00  0.100          H  
ATOM   4592 1HB  LEU A 291      48.019  65.547  10.527  1.00  0.120          H  
ATOM   4593 2HB  LEU A 291      48.640  65.014  12.081  1.00  0.120          H  
ATOM   4594  HG  LEU A 291      46.048  64.058  10.811  1.00  0.120          H  
ATOM   4595 1HD1 LEU A 291      47.183  62.072  10.390  1.00  0.120          H  
ATOM   4596 2HD1 LEU A 291      47.919  63.420   9.563  1.00  0.120          H  
ATOM   4597 3HD1 LEU A 291      48.511  62.772  11.046  1.00  0.120          H  
ATOM   4598 1HD2 LEU A 291      46.142  62.206  12.443  1.00  0.120          H  
ATOM   4599 2HD2 LEU A 291      47.610  62.871  13.129  1.00  0.120          H  
ATOM   4600 3HD2 LEU A 291      46.074  63.711  13.316  1.00  0.120          H  
ATOM   4601  N   GLU A 292      47.753  68.499  11.827  1.00  0.120          N  
ATOM   4602  CA  GLU A 292      48.357  69.720  12.348  1.00  0.210          C  
ATOM   4603  C   GLU A 292      47.438  70.332  13.422  1.00  0.210          C  
ATOM   4604  O   GLU A 292      47.889  70.673  14.515  1.00  0.250          O  
ATOM   4605  CB  GLU A 292      48.669  70.716  11.225  1.00  0.260          C  
ATOM   4606  CG  GLU A 292      49.345  72.028  11.702  1.00  0.260          C  
ATOM   4607  CD  GLU A 292      49.855  72.880  10.558  1.00  0.260          C  
ATOM   4608  OE1 GLU A 292      49.844  72.404   9.448  1.00  0.260          O  
ATOM   4609  OE2 GLU A 292      50.253  73.991  10.785  1.00  0.260          O  
ATOM   4610  H   GLU A 292      47.505  68.392  10.838  1.00  0.140          H  
ATOM   4611  HA  GLU A 292      49.303  69.459  12.820  1.00  0.250          H  
ATOM   4612 1HB  GLU A 292      49.316  70.238  10.491  1.00  0.310          H  
ATOM   4613 2HB  GLU A 292      47.741  70.979  10.712  1.00  0.310          H  
ATOM   4614 1HG  GLU A 292      48.611  72.607  12.262  1.00  0.310          H  
ATOM   4615 2HG  GLU A 292      50.161  71.792  12.381  1.00  0.310          H  
ATOM   4616  N   LYS A 293      46.128  70.399  13.153  1.00  0.200          N  
ATOM   4617  CA  LYS A 293      45.166  70.956  14.115  1.00  0.230          C  
ATOM   4618  C   LYS A 293      45.137  70.178  15.434  1.00  0.140          C  
ATOM   4619  O   LYS A 293      44.963  70.754  16.511  1.00  0.130          O  
ATOM   4620  CB  LYS A 293      43.770  71.024  13.496  1.00  0.310          C  
ATOM   4621  CG  LYS A 293      43.629  72.099  12.423  1.00  0.310          C  
ATOM   4622  CD  LYS A 293      42.240  72.106  11.796  1.00  0.310          C  
ATOM   4623  CE  LYS A 293      42.112  73.220  10.761  1.00  0.310          C  
ATOM   4624  NZ  LYS A 293      40.792  73.191  10.054  1.00  0.310          N  
ATOM   4625  H   LYS A 293      45.803  70.090  12.228  1.00  0.240          H  
ATOM   4626  HA  LYS A 293      45.478  71.973  14.346  1.00  0.280          H  
ATOM   4627 1HB  LYS A 293      43.533  70.062  13.038  1.00  0.370          H  
ATOM   4628 2HB  LYS A 293      43.033  71.210  14.275  1.00  0.370          H  
ATOM   4629 1HG  LYS A 293      43.830  73.075  12.863  1.00  0.370          H  
ATOM   4630 2HG  LYS A 293      44.368  71.917  11.640  1.00  0.370          H  
ATOM   4631 1HD  LYS A 293      42.067  71.147  11.301  1.00  0.370          H  
ATOM   4632 2HD  LYS A 293      41.485  72.243  12.568  1.00  0.370          H  
ATOM   4633 1HE  LYS A 293      42.221  74.181  11.259  1.00  0.370          H  
ATOM   4634 2HE  LYS A 293      42.907  73.115  10.034  1.00  0.370          H  
ATOM   4635 1HZ  LYS A 293      40.759  73.946   9.374  1.00  0.370          H  
ATOM   4636 2HZ  LYS A 293      40.682  72.306   9.573  1.00  0.370          H  
ATOM   4637 3HZ  LYS A 293      40.045  73.305  10.720  1.00  0.370          H  
ATOM   4638  N   LYS A 294      45.332  68.871  15.344  1.00  0.090          N  
ATOM   4639  CA  LYS A 294      45.343  67.995  16.502  1.00  0.080          C  
ATOM   4640  C   LYS A 294      46.754  67.803  17.111  1.00  0.190          C  
ATOM   4641  O   LYS A 294      46.921  66.992  18.025  1.00  0.330          O  
ATOM   4642  CB  LYS A 294      44.714  66.651  16.136  1.00  0.120          C  
ATOM   4643  CG  LYS A 294      43.245  66.666  15.664  1.00  0.120          C  
ATOM   4644  CD  LYS A 294      42.273  67.112  16.742  1.00  0.120          C  
ATOM   4645  CE  LYS A 294      40.832  66.967  16.265  1.00  0.120          C  
ATOM   4646  NZ  LYS A 294      39.852  67.447  17.290  1.00  0.120          N  
ATOM   4647  H   LYS A 294      45.399  68.466  14.404  1.00  0.110          H  
ATOM   4648  HA  LYS A 294      44.734  68.457  17.275  1.00  0.100          H  
ATOM   4649 1HB  LYS A 294      45.266  66.226  15.312  1.00  0.140          H  
ATOM   4650 2HB  LYS A 294      44.786  65.993  16.984  1.00  0.140          H  
ATOM   4651 1HG  LYS A 294      43.151  67.336  14.809  1.00  0.140          H  
ATOM   4652 2HG  LYS A 294      42.974  65.664  15.338  1.00  0.140          H  
ATOM   4653 1HD  LYS A 294      42.421  66.516  17.643  1.00  0.140          H  
ATOM   4654 2HD  LYS A 294      42.447  68.160  16.981  1.00  0.140          H  
ATOM   4655 1HE  LYS A 294      40.702  67.542  15.349  1.00  0.140          H  
ATOM   4656 2HE  LYS A 294      40.633  65.915  16.052  1.00  0.140          H  
ATOM   4657 1HZ  LYS A 294      38.912  67.334  16.936  1.00  0.140          H  
ATOM   4658 2HZ  LYS A 294      39.957  66.910  18.140  1.00  0.140          H  
ATOM   4659 3HZ  LYS A 294      40.018  68.424  17.487  1.00  0.140          H  
ATOM   4660  N   ASN A 295      47.748  68.561  16.622  1.00  0.160          N  
ATOM   4661  CA  ASN A 295      49.148  68.535  17.057  1.00  0.240          C  
ATOM   4662  C   ASN A 295      49.883  67.188  16.940  1.00  0.230          C  
ATOM   4663  O   ASN A 295      50.696  66.843  17.804  1.00  0.260          O  
ATOM   4664  CB  ASN A 295      49.239  69.034  18.490  1.00  0.300          C  
ATOM   4665  CG  ASN A 295      48.779  70.453  18.636  1.00  0.300          C  
ATOM   4666  OD1 ASN A 295      49.150  71.339  17.853  1.00  0.300          O  
ATOM   4667  ND2 ASN A 295      47.964  70.693  19.634  1.00  0.300          N  
ATOM   4668  H   ASN A 295      47.538  69.227  15.873  1.00  0.190          H  
ATOM   4669  HA  ASN A 295      49.687  69.237  16.417  1.00  0.290          H  
ATOM   4670 1HB  ASN A 295      48.651  68.402  19.149  1.00  0.360          H  
ATOM   4671 2HB  ASN A 295      50.273  68.975  18.826  1.00  0.360          H  
ATOM   4672 1HD2 ASN A 295      47.616  71.619  19.784  1.00  0.360          H  
ATOM   4673 2HD2 ASN A 295      47.685  69.949  20.240  1.00  0.360          H  
ATOM   4674  N   PHE A 296      49.637  66.447  15.862  1.00  0.210          N  
ATOM   4675  CA  PHE A 296      50.327  65.180  15.611  1.00  0.240          C  
ATOM   4676  C   PHE A 296      51.439  65.367  14.590  1.00  0.250          C  
ATOM   4677  O   PHE A 296      51.266  66.107  13.624  1.00  0.310          O  
ATOM   4678  CB  PHE A 296      49.405  64.129  15.017  1.00  0.320          C  
ATOM   4679  CG  PHE A 296      48.387  63.502  15.830  1.00  0.320          C  
ATOM   4680  CD1 PHE A 296      47.181  64.080  16.019  1.00  0.320          C  
ATOM   4681  CD2 PHE A 296      48.611  62.251  16.334  1.00  0.320          C  
ATOM   4682  CE1 PHE A 296      46.192  63.423  16.727  1.00  0.320          C  
ATOM   4683  CE2 PHE A 296      47.647  61.606  17.022  1.00  0.320          C  
ATOM   4684  CZ  PHE A 296      46.430  62.194  17.225  1.00  0.320          C  
ATOM   4685  H   PHE A 296      48.954  66.792  15.184  1.00  0.250          H  
ATOM   4686  HA  PHE A 296      50.757  64.817  16.544  1.00  0.290          H  
ATOM   4687 1HB  PHE A 296      48.909  64.575  14.189  1.00  0.390          H  
ATOM   4688 2HB  PHE A 296      50.010  63.336  14.645  1.00  0.390          H  
ATOM   4689  HD1 PHE A 296      47.020  65.059  15.598  1.00  0.390          H  
ATOM   4690  HD2 PHE A 296      49.572  61.766  16.165  1.00  0.390          H  
ATOM   4691  HE1 PHE A 296      45.222  63.870  16.884  1.00  0.390          H  
ATOM   4692  HE2 PHE A 296      47.840  60.616  17.410  1.00  0.390          H  
ATOM   4693  HZ  PHE A 296      45.649  61.673  17.776  1.00  0.390          H  
ATOM   4694  N   ILE A 297      52.560  64.664  14.784  1.00  0.250          N  
ATOM   4695  CA  ILE A 297      53.702  64.726  13.855  1.00  0.260          C  
ATOM   4696  C   ILE A 297      53.922  63.329  13.218  1.00  0.210          C  
ATOM   4697  O   ILE A 297      53.992  62.334  13.945  1.00  0.210          O  
ATOM   4698  CB  ILE A 297      54.964  65.148  14.635  1.00  0.360          C  
ATOM   4699  CG1 ILE A 297      54.630  66.386  15.582  1.00  0.360          C  
ATOM   4700  CG2 ILE A 297      56.105  65.514  13.624  1.00  0.360          C  
ATOM   4701  CD1 ILE A 297      54.149  67.626  14.925  1.00  0.360          C  
ATOM   4702  H   ILE A 297      52.623  64.087  15.609  1.00  0.300          H  
ATOM   4703  HA  ILE A 297      53.493  65.438  13.054  1.00  0.310          H  
ATOM   4704  HB  ILE A 297      55.296  64.329  15.267  1.00  0.430          H  
ATOM   4705 1HG1 ILE A 297      53.873  66.078  16.301  1.00  0.430          H  
ATOM   4706 2HG1 ILE A 297      55.536  66.639  16.131  1.00  0.430          H  
ATOM   4707 1HG2 ILE A 297      57.002  65.808  14.162  1.00  0.430          H  
ATOM   4708 2HG2 ILE A 297      56.325  64.666  12.995  1.00  0.430          H  
ATOM   4709 3HG2 ILE A 297      55.786  66.326  12.979  1.00  0.430          H  
ATOM   4710 1HD1 ILE A 297      53.971  68.392  15.677  1.00  0.430          H  
ATOM   4711 2HD1 ILE A 297      54.867  67.927  14.289  1.00  0.430          H  
ATOM   4712 3HD1 ILE A 297      53.237  67.458  14.378  1.00  0.430          H  
ATOM   4713  N   HIS A 298      54.037  63.236  11.886  1.00  0.220          N  
ATOM   4714  CA  HIS A 298      54.210  61.923  11.231  1.00  0.200          C  
ATOM   4715  C   HIS A 298      55.604  61.392  11.464  1.00  0.210          C  
ATOM   4716  O   HIS A 298      55.784  60.275  11.956  1.00  0.280          O  
ATOM   4717  CB  HIS A 298      54.050  61.978   9.682  1.00  0.290          C  
ATOM   4718  CG  HIS A 298      53.888  60.579   9.005  1.00  0.290          C  
ATOM   4719  ND1 HIS A 298      53.209  60.401   7.819  1.00  0.290          N  
ATOM   4720  CD2 HIS A 298      54.297  59.332   9.371  1.00  0.290          C  
ATOM   4721  CE1 HIS A 298      53.225  59.109   7.502  1.00  0.290          C  
ATOM   4722  NE2 HIS A 298      53.865  58.468   8.431  1.00  0.290          N  
ATOM   4723  H   HIS A 298      53.990  64.085  11.326  1.00  0.260          H  
ATOM   4724  HA  HIS A 298      53.498  61.211  11.633  1.00  0.240          H  
ATOM   4725 1HB  HIS A 298      53.314  62.661   9.370  1.00  0.350          H  
ATOM   4726 2HB  HIS A 298      54.968  62.380   9.269  1.00  0.350          H  
ATOM   4727  HD2 HIS A 298      54.846  59.017  10.236  1.00  0.350          H  
ATOM   4728  HE1 HIS A 298      52.781  58.645   6.630  1.00  0.350          H  
ATOM   4729  HE2 HIS A 298      54.024  57.467   8.480  1.00  0.350          H  
ATOM   4730  N   ARG A 299      56.592  62.218  11.090  1.00  0.190          N  
ATOM   4731  CA  ARG A 299      58.034  61.946  11.120  1.00  0.200          C  
ATOM   4732  C   ARG A 299      58.527  60.862  10.133  1.00  0.230          C  
ATOM   4733  O   ARG A 299      59.686  60.457  10.210  1.00  0.300          O  
ATOM   4734  CB  ARG A 299      58.506  61.565  12.524  1.00  0.280          C  
ATOM   4735  CG  ARG A 299      58.231  62.606  13.583  1.00  0.280          C  
ATOM   4736  CD  ARG A 299      58.865  62.295  14.884  1.00  0.280          C  
ATOM   4737  NE  ARG A 299      58.626  63.366  15.865  1.00  0.280          N  
ATOM   4738  CZ  ARG A 299      59.115  63.408  17.129  1.00  0.280          C  
ATOM   4739  NH1 ARG A 299      59.881  62.435  17.591  1.00  0.280          N  
ATOM   4740  NH2 ARG A 299      58.825  64.442  17.906  1.00  0.280          N  
ATOM   4741  H   ARG A 299      56.317  63.138  10.698  1.00  0.230          H  
ATOM   4742  HA  ARG A 299      58.535  62.878  10.856  1.00  0.240          H  
ATOM   4743 1HB  ARG A 299      58.057  60.628  12.841  1.00  0.330          H  
ATOM   4744 2HB  ARG A 299      59.586  61.412  12.505  1.00  0.330          H  
ATOM   4745 1HG  ARG A 299      58.565  63.571  13.240  1.00  0.330          H  
ATOM   4746 2HG  ARG A 299      57.156  62.633  13.758  1.00  0.330          H  
ATOM   4747 1HD  ARG A 299      58.445  61.365  15.275  1.00  0.330          H  
ATOM   4748 2HD  ARG A 299      59.940  62.187  14.740  1.00  0.330          H  
ATOM   4749  HE  ARG A 299      58.052  64.145  15.566  1.00  0.330          H  
ATOM   4750 1HH1 ARG A 299      60.114  61.647  17.006  1.00  0.330          H  
ATOM   4751 2HH1 ARG A 299      60.244  62.480  18.536  1.00  0.330          H  
ATOM   4752 1HH2 ARG A 299      58.240  65.195  17.555  1.00  0.330          H  
ATOM   4753 2HH2 ARG A 299      59.188  64.491  18.848  1.00  0.330          H  
ATOM   4754  N   ASP A 300      57.668  60.414   9.210  1.00  0.200          N  
ATOM   4755  CA  ASP A 300      58.035  59.468   8.145  1.00  0.230          C  
ATOM   4756  C   ASP A 300      57.021  59.591   6.992  1.00  0.200          C  
ATOM   4757  O   ASP A 300      56.434  58.605   6.535  1.00  0.220          O  
ATOM   4758  CB  ASP A 300      58.143  58.013   8.665  1.00  0.310          C  
ATOM   4759  CG  ASP A 300      58.888  57.024   7.645  1.00  0.310          C  
ATOM   4760  OD1 ASP A 300      59.647  57.516   6.831  1.00  0.310          O  
ATOM   4761  OD2 ASP A 300      58.675  55.802   7.702  1.00  0.310          O  
ATOM   4762  H   ASP A 300      56.726  60.772   9.241  1.00  0.240          H  
ATOM   4763  HA  ASP A 300      59.015  59.748   7.756  1.00  0.280          H  
ATOM   4764 1HB  ASP A 300      58.685  58.010   9.610  1.00  0.370          H  
ATOM   4765 2HB  ASP A 300      57.140  57.628   8.863  1.00  0.370          H  
ATOM   4766  N   LEU A 301      56.777  60.815   6.534  1.00  0.150          N  
ATOM   4767  CA  LEU A 301      55.795  61.000   5.466  1.00  0.120          C  
ATOM   4768  C   LEU A 301      56.422  60.711   4.106  1.00  0.120          C  
ATOM   4769  O   LEU A 301      57.377  61.355   3.681  1.00  0.160          O  
ATOM   4770  CB  LEU A 301      55.207  62.418   5.535  1.00  0.180          C  
ATOM   4771  CG  LEU A 301      54.154  62.833   4.466  1.00  0.180          C  
ATOM   4772  CD1 LEU A 301      52.862  61.973   4.583  1.00  0.180          C  
ATOM   4773  CD2 LEU A 301      53.827  64.297   4.672  1.00  0.180          C  
ATOM   4774  H   LEU A 301      57.279  61.602   6.924  1.00  0.180          H  
ATOM   4775  HA  LEU A 301      54.991  60.288   5.619  1.00  0.140          H  
ATOM   4776 1HB  LEU A 301      54.730  62.532   6.509  1.00  0.220          H  
ATOM   4777 2HB  LEU A 301      56.006  63.110   5.489  1.00  0.220          H  
ATOM   4778  HG  LEU A 301      54.576  62.702   3.477  1.00  0.220          H  
ATOM   4779 1HD1 LEU A 301      52.139  62.291   3.832  1.00  0.220          H  
ATOM   4780 2HD1 LEU A 301      53.088  60.921   4.427  1.00  0.220          H  
ATOM   4781 3HD1 LEU A 301      52.428  62.102   5.576  1.00  0.220          H  
ATOM   4782 1HD2 LEU A 301      53.106  64.615   3.934  1.00  0.220          H  
ATOM   4783 2HD2 LEU A 301      53.417  64.428   5.661  1.00  0.220          H  
ATOM   4784 3HD2 LEU A 301      54.729  64.881   4.580  1.00  0.220          H  
ATOM   4785  N   ALA A 302      55.894  59.695   3.445  1.00  0.080          N  
ATOM   4786  CA  ALA A 302      56.425  59.199   2.183  1.00  0.080          C  
ATOM   4787  C   ALA A 302      55.368  58.377   1.456  1.00  0.080          C  
ATOM   4788  O   ALA A 302      54.444  57.858   2.081  1.00  0.060          O  
ATOM   4789  CB  ALA A 302      57.660  58.369   2.466  1.00  0.110          C  
ATOM   4790  H   ALA A 302      55.099  59.228   3.858  1.00  0.100          H  
ATOM   4791  HA  ALA A 302      56.687  60.050   1.549  1.00  0.100          H  
ATOM   4792 1HB  ALA A 302      58.080  57.992   1.532  1.00  0.130          H  
ATOM   4793 2HB  ALA A 302      58.403  58.980   2.973  1.00  0.130          H  
ATOM   4794 3HB  ALA A 302      57.386  57.554   3.112  1.00  0.130          H  
ATOM   4795  N   ALA A 303      55.523  58.177   0.142  1.00  0.090          N  
ATOM   4796  CA  ALA A 303      54.566  57.353  -0.606  1.00  0.080          C  
ATOM   4797  C   ALA A 303      54.511  55.925  -0.060  1.00  0.110          C  
ATOM   4798  O   ALA A 303      53.481  55.259  -0.142  1.00  0.130          O  
ATOM   4799  CB  ALA A 303      54.897  57.368  -2.085  1.00  0.120          C  
ATOM   4800  H   ALA A 303      56.291  58.631  -0.377  1.00  0.110          H  
ATOM   4801  HA  ALA A 303      53.580  57.789  -0.476  1.00  0.100          H  
ATOM   4802 1HB  ALA A 303      54.164  56.792  -2.633  1.00  0.140          H  
ATOM   4803 2HB  ALA A 303      54.891  58.395  -2.447  1.00  0.140          H  
ATOM   4804 3HB  ALA A 303      55.876  56.957  -2.225  1.00  0.140          H  
ATOM   4805  N   ARG A 304      55.612  55.434   0.492  1.00  0.170          N  
ATOM   4806  CA  ARG A 304      55.649  54.089   1.054  1.00  0.230          C  
ATOM   4807  C   ARG A 304      54.731  53.932   2.281  1.00  0.120          C  
ATOM   4808  O   ARG A 304      54.423  52.809   2.680  1.00  0.100          O  
ATOM   4809  CB  ARG A 304      57.078  53.727   1.403  1.00  0.300          C  
ATOM   4810  CG  ARG A 304      57.655  54.537   2.502  1.00  0.300          C  
ATOM   4811  CD  ARG A 304      59.097  54.373   2.610  1.00  0.300          C  
ATOM   4812  NE  ARG A 304      59.641  55.229   3.644  1.00  0.300          N  
ATOM   4813  CZ  ARG A 304      60.948  55.452   3.858  1.00  0.300          C  
ATOM   4814  NH1 ARG A 304      61.864  54.894   3.084  1.00  0.300          N  
ATOM   4815  NH2 ARG A 304      61.311  56.228   4.854  1.00  0.300          N  
ATOM   4816  H   ARG A 304      56.456  55.990   0.494  1.00  0.200          H  
ATOM   4817  HA  ARG A 304      55.307  53.394   0.287  1.00  0.280          H  
ATOM   4818 1HB  ARG A 304      57.124  52.681   1.700  1.00  0.360          H  
ATOM   4819 2HB  ARG A 304      57.710  53.849   0.536  1.00  0.360          H  
ATOM   4820 1HG  ARG A 304      57.447  55.554   2.311  1.00  0.360          H  
ATOM   4821 2HG  ARG A 304      57.211  54.244   3.456  1.00  0.360          H  
ATOM   4822 1HD  ARG A 304      59.328  53.337   2.859  1.00  0.360          H  
ATOM   4823 2HD  ARG A 304      59.561  54.641   1.659  1.00  0.360          H  
ATOM   4824  HE  ARG A 304      58.981  55.681   4.277  1.00  0.360          H  
ATOM   4825 1HH1 ARG A 304      61.591  54.294   2.320  1.00  0.360          H  
ATOM   4826 2HH1 ARG A 304      62.844  55.054   3.266  1.00  0.360          H  
ATOM   4827 1HH2 ARG A 304      60.598  56.656   5.483  1.00  0.360          H  
ATOM   4828 2HH2 ARG A 304      62.279  56.401   5.031  1.00  0.360          H  
ATOM   4829  N   ASN A 305      54.363  55.051   2.930  1.00  0.090          N  
ATOM   4830  CA  ASN A 305      53.498  55.028   4.101  1.00  0.020          C  
ATOM   4831  C   ASN A 305      52.101  55.569   3.783  1.00  0.050          C  
ATOM   4832  O   ASN A 305      51.309  55.847   4.689  1.00  0.160          O  
ATOM   4833  CB  ASN A 305      54.132  55.775   5.259  1.00  0.060          C  
ATOM   4834  CG  ASN A 305      55.358  55.057   5.814  1.00  0.060          C  
ATOM   4835  OD1 ASN A 305      55.415  53.821   5.860  1.00  0.060          O  
ATOM   4836  ND2 ASN A 305      56.318  55.809   6.266  1.00  0.060          N  
ATOM   4837  H   ASN A 305      54.619  55.965   2.561  1.00  0.110          H  
ATOM   4838  HA  ASN A 305      53.364  53.991   4.409  1.00  0.020          H  
ATOM   4839 1HB  ASN A 305      54.431  56.775   4.929  1.00  0.070          H  
ATOM   4840 2HB  ASN A 305      53.402  55.898   6.064  1.00  0.070          H  
ATOM   4841 1HD2 ASN A 305      57.159  55.418   6.685  1.00  0.070          H  
ATOM   4842 2HD2 ASN A 305      56.252  56.819   6.246  1.00  0.070          H  
ATOM   4843  N   CYS A 306      51.799  55.745   2.502  1.00  0.070          N  
ATOM   4844  CA  CYS A 306      50.484  56.209   2.103  1.00  0.120          C  
ATOM   4845  C   CYS A 306      49.841  54.982   1.488  1.00  0.130          C  
ATOM   4846  O   CYS A 306      50.502  54.284   0.729  1.00  0.130          O  
ATOM   4847  CB  CYS A 306      50.598  57.367   1.113  1.00  0.150          C  
ATOM   4848  SG  CYS A 306      51.450  58.838   1.762  1.00  0.150          S  
ATOM   4849  H   CYS A 306      52.474  55.508   1.768  1.00  0.080          H  
ATOM   4850  HA  CYS A 306      49.907  56.522   2.969  1.00  0.140          H  
ATOM   4851 1HB  CYS A 306      51.150  57.030   0.261  1.00  0.180          H  
ATOM   4852 2HB  CYS A 306      49.612  57.662   0.784  1.00  0.180          H  
ATOM   4853  HG  CYS A 306      52.668  58.247   1.921  1.00  0.180          H  
ATOM   4854  N   LEU A 307      48.618  54.654   1.858  1.00  0.140          N  
ATOM   4855  CA  LEU A 307      47.994  53.440   1.344  1.00  0.100          C  
ATOM   4856  C   LEU A 307      46.824  53.733   0.417  1.00  0.140          C  
ATOM   4857  O   LEU A 307      46.116  54.721   0.597  1.00  0.150          O  
ATOM   4858  CB  LEU A 307      47.583  52.564   2.517  1.00  0.160          C  
ATOM   4859  CG  LEU A 307      48.720  52.208   3.581  1.00  0.160          C  
ATOM   4860  CD1 LEU A 307      48.132  51.326   4.673  1.00  0.160          C  
ATOM   4861  CD2 LEU A 307      49.910  51.532   2.932  1.00  0.160          C  
ATOM   4862  H   LEU A 307      48.121  55.263   2.500  1.00  0.170          H  
ATOM   4863  HA  LEU A 307      48.708  52.898   0.751  1.00  0.120          H  
ATOM   4864 1HB  LEU A 307      46.805  53.097   3.042  1.00  0.190          H  
ATOM   4865 2HB  LEU A 307      47.192  51.639   2.118  1.00  0.190          H  
ATOM   4866  HG  LEU A 307      49.059  53.128   4.052  1.00  0.190          H  
ATOM   4867 1HD1 LEU A 307      48.900  51.114   5.416  1.00  0.190          H  
ATOM   4868 2HD1 LEU A 307      47.310  51.814   5.153  1.00  0.190          H  
ATOM   4869 3HD1 LEU A 307      47.786  50.392   4.243  1.00  0.190          H  
ATOM   4870 1HD2 LEU A 307      50.659  51.316   3.692  1.00  0.190          H  
ATOM   4871 2HD2 LEU A 307      49.597  50.604   2.454  1.00  0.190          H  
ATOM   4872 3HD2 LEU A 307      50.342  52.190   2.213  1.00  0.190          H  
ATOM   4873  N   VAL A 308      46.581  52.851  -0.556  1.00  0.120          N  
ATOM   4874  CA  VAL A 308      45.499  53.075  -1.520  1.00  0.120          C  
ATOM   4875  C   VAL A 308      44.325  52.080  -1.439  1.00  0.110          C  
ATOM   4876  O   VAL A 308      44.510  50.870  -1.271  1.00  0.110          O  
ATOM   4877  CB  VAL A 308      46.082  53.120  -2.964  1.00  0.170          C  
ATOM   4878  CG1 VAL A 308      44.965  53.303  -4.007  1.00  0.170          C  
ATOM   4879  CG2 VAL A 308      47.074  54.295  -3.071  1.00  0.170          C  
ATOM   4880  H   VAL A 308      47.186  52.023  -0.638  1.00  0.140          H  
ATOM   4881  HA  VAL A 308      45.100  54.061  -1.325  1.00  0.140          H  
ATOM   4882  HB  VAL A 308      46.599  52.182  -3.178  1.00  0.200          H  
ATOM   4883 1HG1 VAL A 308      45.397  53.342  -4.991  1.00  0.200          H  
ATOM   4884 2HG1 VAL A 308      44.263  52.474  -3.970  1.00  0.200          H  
ATOM   4885 3HG1 VAL A 308      44.433  54.236  -3.810  1.00  0.200          H  
ATOM   4886 1HG2 VAL A 308      47.492  54.328  -4.074  1.00  0.200          H  
ATOM   4887 2HG2 VAL A 308      46.553  55.230  -2.862  1.00  0.200          H  
ATOM   4888 3HG2 VAL A 308      47.872  54.159  -2.349  1.00  0.200          H  
ATOM   4889  N   GLY A 309      43.112  52.637  -1.453  1.00  0.110          N  
ATOM   4890  CA  GLY A 309      41.854  51.905  -1.431  1.00  0.110          C  
ATOM   4891  C   GLY A 309      41.111  52.062  -2.761  1.00  0.100          C  
ATOM   4892  O   GLY A 309      41.694  52.410  -3.790  1.00  0.100          O  
ATOM   4893  H   GLY A 309      43.074  53.650  -1.518  1.00  0.130          H  
ATOM   4894 1HA  GLY A 309      42.041  50.852  -1.234  1.00  0.130          H  
ATOM   4895 2HA  GLY A 309      41.229  52.277  -0.620  1.00  0.130          H  
ATOM   4896  N   GLU A 310      39.816  51.809  -2.739  1.00  0.100          N  
ATOM   4897  CA  GLU A 310      38.960  51.883  -3.915  1.00  0.100          C  
ATOM   4898  C   GLU A 310      38.876  53.281  -4.529  1.00  0.080          C  
ATOM   4899  O   GLU A 310      38.919  54.293  -3.831  1.00  0.060          O  
ATOM   4900  CB  GLU A 310      37.594  51.330  -3.536  1.00  0.140          C  
ATOM   4901  CG  GLU A 310      37.652  49.815  -3.251  1.00  0.140          C  
ATOM   4902  CD  GLU A 310      38.137  49.463  -1.853  1.00  0.140          C  
ATOM   4903  OE1 GLU A 310      38.420  50.364  -1.086  1.00  0.140          O  
ATOM   4904  OE2 GLU A 310      38.270  48.298  -1.571  1.00  0.140          O  
ATOM   4905  H   GLU A 310      39.388  51.522  -1.855  1.00  0.120          H  
ATOM   4906  HA  GLU A 310      39.373  51.229  -4.677  1.00  0.120          H  
ATOM   4907 1HB  GLU A 310      37.219  51.842  -2.650  1.00  0.170          H  
ATOM   4908 2HB  GLU A 310      36.887  51.506  -4.348  1.00  0.170          H  
ATOM   4909 1HG  GLU A 310      36.656  49.396  -3.391  1.00  0.170          H  
ATOM   4910 2HG  GLU A 310      38.315  49.348  -3.981  1.00  0.170          H  
ATOM   4911  N   ASN A 311      38.780  53.325  -5.862  1.00  0.080          N  
ATOM   4912  CA  ASN A 311      38.650  54.566  -6.633  1.00  0.060          C  
ATOM   4913  C   ASN A 311      39.774  55.561  -6.344  1.00  0.060          C  
ATOM   4914  O   ASN A 311      39.545  56.767  -6.242  1.00  0.060          O  
ATOM   4915  CB  ASN A 311      37.293  55.192  -6.378  1.00  0.090          C  
ATOM   4916  CG  ASN A 311      36.177  54.290  -6.807  1.00  0.090          C  
ATOM   4917  OD1 ASN A 311      36.256  53.624  -7.849  1.00  0.090          O  
ATOM   4918  ND2 ASN A 311      35.133  54.245  -6.020  1.00  0.090          N  
ATOM   4919  H   ASN A 311      38.769  52.447  -6.365  1.00  0.100          H  
ATOM   4920  HA  ASN A 311      38.718  54.316  -7.693  1.00  0.070          H  
ATOM   4921 1HB  ASN A 311      37.178  55.427  -5.320  1.00  0.110          H  
ATOM   4922 2HB  ASN A 311      37.218  56.129  -6.929  1.00  0.110          H  
ATOM   4923 1HD2 ASN A 311      34.356  53.659  -6.252  1.00  0.110          H  
ATOM   4924 2HD2 ASN A 311      35.113  54.797  -5.186  1.00  0.110          H  
ATOM   4925  N   HIS A 312      40.990  55.028  -6.216  1.00  0.060          N  
ATOM   4926  CA  HIS A 312      42.236  55.753  -5.970  1.00  0.060          C  
ATOM   4927  C   HIS A 312      42.279  56.479  -4.623  1.00  0.060          C  
ATOM   4928  O   HIS A 312      43.137  57.337  -4.410  1.00  0.060          O  
ATOM   4929  CB  HIS A 312      42.496  56.774  -7.081  1.00  0.080          C  
ATOM   4930  CG  HIS A 312      42.420  56.221  -8.486  1.00  0.080          C  
ATOM   4931  ND1 HIS A 312      43.288  55.252  -8.988  1.00  0.080          N  
ATOM   4932  CD2 HIS A 312      41.575  56.524  -9.495  1.00  0.080          C  
ATOM   4933  CE1 HIS A 312      42.962  55.002 -10.252  1.00  0.080          C  
ATOM   4934  NE2 HIS A 312      41.935  55.756 -10.574  1.00  0.080          N  
ATOM   4935  H   HIS A 312      41.077  54.026  -6.330  1.00  0.070          H  
ATOM   4936  HA  HIS A 312      43.061  55.040  -5.974  1.00  0.070          H  
ATOM   4937 1HB  HIS A 312      41.784  57.591  -7.007  1.00  0.100          H  
ATOM   4938 2HB  HIS A 312      43.475  57.207  -6.939  1.00  0.100          H  
ATOM   4939  HD2 HIS A 312      40.762  57.251  -9.456  1.00  0.100          H  
ATOM   4940  HE1 HIS A 312      43.457  54.291 -10.917  1.00  0.100          H  
ATOM   4941  HE2 HIS A 312      41.480  55.772 -11.478  1.00  0.100          H  
ATOM   4942  N   LEU A 313      41.402  56.113  -3.694  1.00  0.060          N  
ATOM   4943  CA  LEU A 313      41.401  56.707  -2.370  1.00  0.080          C  
ATOM   4944  C   LEU A 313      42.711  56.514  -1.660  1.00  0.070          C  
ATOM   4945  O   LEU A 313      43.161  55.394  -1.459  1.00  0.060          O  
ATOM   4946  CB  LEU A 313      40.306  56.030  -1.532  1.00  0.100          C  
ATOM   4947  CG  LEU A 313      40.144  56.446  -0.041  1.00  0.100          C  
ATOM   4948  CD1 LEU A 313      39.687  57.877   0.078  1.00  0.100          C  
ATOM   4949  CD2 LEU A 313      39.146  55.499   0.595  1.00  0.100          C  
ATOM   4950  H   LEU A 313      40.675  55.426  -3.916  1.00  0.070          H  
ATOM   4951  HA  LEU A 313      41.202  57.771  -2.476  1.00  0.100          H  
ATOM   4952 1HB  LEU A 313      39.353  56.214  -2.028  1.00  0.120          H  
ATOM   4953 2HB  LEU A 313      40.478  54.954  -1.561  1.00  0.120          H  
ATOM   4954  HG  LEU A 313      41.103  56.358   0.479  1.00  0.120          H  
ATOM   4955 1HD1 LEU A 313      39.576  58.127   1.135  1.00  0.120          H  
ATOM   4956 2HD1 LEU A 313      40.420  58.529  -0.369  1.00  0.120          H  
ATOM   4957 3HD1 LEU A 313      38.731  58.000  -0.426  1.00  0.120          H  
ATOM   4958 1HD2 LEU A 313      39.014  55.757   1.638  1.00  0.120          H  
ATOM   4959 2HD2 LEU A 313      38.188  55.581   0.080  1.00  0.120          H  
ATOM   4960 3HD2 LEU A 313      39.516  54.475   0.513  1.00  0.120          H  
ATOM   4961  N   VAL A 314      43.303  57.584  -1.171  1.00  0.090          N  
ATOM   4962  CA  VAL A 314      44.572  57.397  -0.479  1.00  0.100          C  
ATOM   4963  C   VAL A 314      44.478  57.848   0.971  1.00  0.130          C  
ATOM   4964  O   VAL A 314      43.875  58.880   1.276  1.00  0.200          O  
ATOM   4965  CB  VAL A 314      45.717  58.116  -1.225  1.00  0.140          C  
ATOM   4966  CG1 VAL A 314      45.476  59.587  -1.256  1.00  0.140          C  
ATOM   4967  CG2 VAL A 314      47.073  57.787  -0.590  1.00  0.140          C  
ATOM   4968  H   VAL A 314      42.890  58.508  -1.336  1.00  0.110          H  
ATOM   4969  HA  VAL A 314      44.811  56.343  -0.483  1.00  0.120          H  
ATOM   4970  HB  VAL A 314      45.721  57.769  -2.261  1.00  0.160          H  
ATOM   4971 1HG1 VAL A 314      46.275  60.060  -1.809  1.00  0.160          H  
ATOM   4972 2HG1 VAL A 314      44.531  59.786  -1.740  1.00  0.160          H  
ATOM   4973 3HG1 VAL A 314      45.454  59.994  -0.251  1.00  0.160          H  
ATOM   4974 1HG2 VAL A 314      47.836  58.280  -1.157  1.00  0.160          H  
ATOM   4975 2HG2 VAL A 314      47.111  58.137   0.441  1.00  0.160          H  
ATOM   4976 3HG2 VAL A 314      47.242  56.710  -0.613  1.00  0.160          H  
ATOM   4977  N   LYS A 315      45.055  57.050   1.865  1.00  0.120          N  
ATOM   4978  CA  LYS A 315      45.062  57.384   3.279  1.00  0.130          C  
ATOM   4979  C   LYS A 315      46.483  57.349   3.839  1.00  0.150          C  
ATOM   4980  O   LYS A 315      47.307  56.545   3.407  1.00  0.150          O  
ATOM   4981  CB  LYS A 315      44.201  56.408   4.059  1.00  0.180          C  
ATOM   4982  CG  LYS A 315      42.782  56.346   3.620  1.00  0.180          C  
ATOM   4983  CD  LYS A 315      41.918  55.652   4.648  1.00  0.180          C  
ATOM   4984  CE  LYS A 315      40.493  55.552   4.169  1.00  0.180          C  
ATOM   4985  NZ  LYS A 315      39.563  55.099   5.242  1.00  0.180          N  
ATOM   4986  H   LYS A 315      45.504  56.200   1.516  1.00  0.140          H  
ATOM   4987  HA  LYS A 315      44.676  58.393   3.399  1.00  0.160          H  
ATOM   4988 1HB  LYS A 315      44.620  55.417   3.968  1.00  0.210          H  
ATOM   4989 2HB  LYS A 315      44.212  56.679   5.106  1.00  0.210          H  
ATOM   4990 1HG  LYS A 315      42.422  57.317   3.393  1.00  0.210          H  
ATOM   4991 2HG  LYS A 315      42.737  55.781   2.702  1.00  0.210          H  
ATOM   4992 1HD  LYS A 315      42.301  54.655   4.866  1.00  0.210          H  
ATOM   4993 2HD  LYS A 315      41.924  56.230   5.570  1.00  0.210          H  
ATOM   4994 1HE  LYS A 315      40.176  56.522   3.806  1.00  0.210          H  
ATOM   4995 2HE  LYS A 315      40.451  54.839   3.349  1.00  0.210          H  
ATOM   4996 1HZ  LYS A 315      38.629  55.049   4.882  1.00  0.210          H  
ATOM   4997 2HZ  LYS A 315      39.824  54.169   5.597  1.00  0.210          H  
ATOM   4998 3HZ  LYS A 315      39.595  55.767   6.007  1.00  0.210          H  
ATOM   4999  N   VAL A 316      46.779  58.172   4.835  1.00  0.210          N  
ATOM   5000  CA  VAL A 316      48.133  58.122   5.418  1.00  0.250          C  
ATOM   5001  C   VAL A 316      48.213  57.214   6.660  1.00  0.160          C  
ATOM   5002  O   VAL A 316      47.417  57.341   7.596  1.00  0.110          O  
ATOM   5003  CB  VAL A 316      48.666  59.542   5.714  1.00  0.330          C  
ATOM   5004  CG1 VAL A 316      50.039  59.472   6.349  1.00  0.330          C  
ATOM   5005  CG2 VAL A 316      48.720  60.331   4.425  1.00  0.330          C  
ATOM   5006  H   VAL A 316      46.047  58.822   5.146  1.00  0.250          H  
ATOM   5007  HA  VAL A 316      48.806  57.702   4.673  1.00  0.300          H  
ATOM   5008  HB  VAL A 316      48.035  60.031   6.391  1.00  0.400          H  
ATOM   5009 1HG1 VAL A 316      50.403  60.481   6.549  1.00  0.400          H  
ATOM   5010 2HG1 VAL A 316      50.007  58.917   7.289  1.00  0.400          H  
ATOM   5011 3HG1 VAL A 316      50.714  58.972   5.655  1.00  0.400          H  
ATOM   5012 1HG2 VAL A 316      49.090  61.324   4.653  1.00  0.400          H  
ATOM   5013 2HG2 VAL A 316      49.388  59.840   3.723  1.00  0.400          H  
ATOM   5014 3HG2 VAL A 316      47.722  60.402   3.987  1.00  0.400          H  
ATOM   5015  N   ALA A 317      49.183  56.287   6.641  1.00  0.200          N  
ATOM   5016  CA  ALA A 317      49.421  55.281   7.681  1.00  0.230          C  
ATOM   5017  C   ALA A 317      50.635  55.548   8.579  1.00  0.220          C  
ATOM   5018  O   ALA A 317      51.497  56.371   8.270  1.00  0.200          O  
ATOM   5019  CB  ALA A 317      49.622  53.928   7.028  1.00  0.310          C  
ATOM   5020  H   ALA A 317      49.815  56.259   5.834  1.00  0.240          H  
ATOM   5021  HA  ALA A 317      48.544  55.257   8.316  1.00  0.280          H  
ATOM   5022 1HB  ALA A 317      49.755  53.164   7.791  1.00  0.370          H  
ATOM   5023 2HB  ALA A 317      48.776  53.688   6.429  1.00  0.370          H  
ATOM   5024 3HB  ALA A 317      50.510  53.964   6.397  1.00  0.370          H  
ATOM   5025  N   ASP A 318      50.670  54.834   9.726  1.00  0.260          N  
ATOM   5026  CA  ASP A 318      51.790  54.817  10.683  1.00  0.280          C  
ATOM   5027  C   ASP A 318      52.246  56.196  11.132  1.00  0.310          C  
ATOM   5028  O   ASP A 318      53.438  56.459  11.338  1.00  0.340          O  
ATOM   5029  CB  ASP A 318      52.950  54.046  10.058  1.00  0.380          C  
ATOM   5030  CG  ASP A 318      52.582  52.585   9.794  1.00  0.380          C  
ATOM   5031  OD1 ASP A 318      51.861  51.986  10.576  1.00  0.380          O  
ATOM   5032  OD2 ASP A 318      53.003  52.038   8.801  1.00  0.380          O  
ATOM   5033  H   ASP A 318      49.893  54.214   9.922  1.00  0.310          H  
ATOM   5034  HA  ASP A 318      51.464  54.275  11.572  1.00  0.340          H  
ATOM   5035 1HB  ASP A 318      53.235  54.515   9.111  1.00  0.460          H  
ATOM   5036 2HB  ASP A 318      53.816  54.083  10.710  1.00  0.460          H  
ATOM   5037  N   PHE A 319      51.283  57.048  11.392  1.00  0.320          N  
ATOM   5038  CA  PHE A 319      51.558  58.419  11.729  1.00  0.430          C  
ATOM   5039  C   PHE A 319      52.047  58.512  13.167  1.00  0.410          C  
ATOM   5040  O   PHE A 319      51.291  58.232  14.097  1.00  0.430          O  
ATOM   5041  CB  PHE A 319      50.272  59.210  11.554  1.00  0.560          C  
ATOM   5042  CG  PHE A 319      50.496  60.605  11.369  1.00  0.560          C  
ATOM   5043  CD1 PHE A 319      50.596  61.020  10.075  1.00  0.560          C  
ATOM   5044  CD2 PHE A 319      50.651  61.512  12.380  1.00  0.560          C  
ATOM   5045  CE1 PHE A 319      50.829  62.290   9.765  1.00  0.560          C  
ATOM   5046  CE2 PHE A 319      50.901  62.826  12.048  1.00  0.560          C  
ATOM   5047  CZ  PHE A 319      50.993  63.219  10.752  1.00  0.560          C  
ATOM   5048  H   PHE A 319      50.328  56.749  11.272  1.00  0.380          H  
ATOM   5049  HA  PHE A 319      52.320  58.804  11.066  1.00  0.520          H  
ATOM   5050 1HB  PHE A 319      49.729  58.831  10.687  1.00  0.670          H  
ATOM   5051 2HB  PHE A 319      49.634  59.077  12.427  1.00  0.670          H  
ATOM   5052  HD1 PHE A 319      50.484  60.292   9.271  1.00  0.670          H  
ATOM   5053  HD2 PHE A 319      50.585  61.193  13.422  1.00  0.670          H  
ATOM   5054  HE1 PHE A 319      50.903  62.561   8.732  1.00  0.670          H  
ATOM   5055  HE2 PHE A 319      51.034  63.558  12.782  1.00  0.670          H  
ATOM   5056  HZ  PHE A 319      51.195  64.262  10.517  1.00  0.670          H  
ATOM   5057  N   GLY A 320      53.333  58.829  13.358  1.00  0.430          N  
ATOM   5058  CA  GLY A 320      53.905  58.874  14.685  1.00  0.430          C  
ATOM   5059  C   GLY A 320      54.387  57.526  15.195  1.00  0.330          C  
ATOM   5060  O   GLY A 320      54.817  57.420  16.342  1.00  0.320          O  
ATOM   5061  H   GLY A 320      53.961  59.069  12.589  1.00  0.520          H  
ATOM   5062 1HA  GLY A 320      54.740  59.574  14.669  1.00  0.520          H  
ATOM   5063 2HA  GLY A 320      53.163  59.268  15.366  1.00  0.520          H  
ATOM   5064  N   LEU A 321      54.375  56.489  14.352  1.00  0.280          N  
ATOM   5065  CA  LEU A 321      54.783  55.148  14.784  1.00  0.190          C  
ATOM   5066  C   LEU A 321      56.152  55.112  15.448  1.00  0.230          C  
ATOM   5067  O   LEU A 321      56.373  54.334  16.374  1.00  0.200          O  
ATOM   5068  CB  LEU A 321      54.729  54.164  13.606  1.00  0.300          C  
ATOM   5069  CG  LEU A 321      55.176  52.680  13.876  1.00  0.300          C  
ATOM   5070  CD1 LEU A 321      54.355  52.050  14.973  1.00  0.300          C  
ATOM   5071  CD2 LEU A 321      54.975  51.877  12.599  1.00  0.300          C  
ATOM   5072  H   LEU A 321      54.036  56.627  13.393  1.00  0.340          H  
ATOM   5073  HA  LEU A 321      54.054  54.814  15.515  1.00  0.230          H  
ATOM   5074 1HB  LEU A 321      53.704  54.135  13.244  1.00  0.360          H  
ATOM   5075 2HB  LEU A 321      55.355  54.555  12.805  1.00  0.360          H  
ATOM   5076  HG  LEU A 321      56.227  52.658  14.169  1.00  0.360          H  
ATOM   5077 1HD1 LEU A 321      54.688  51.032  15.117  1.00  0.360          H  
ATOM   5078 2HD1 LEU A 321      54.495  52.593  15.891  1.00  0.360          H  
ATOM   5079 3HD1 LEU A 321      53.303  52.057  14.697  1.00  0.360          H  
ATOM   5080 1HD2 LEU A 321      55.286  50.847  12.760  1.00  0.360          H  
ATOM   5081 2HD2 LEU A 321      53.919  51.893  12.323  1.00  0.360          H  
ATOM   5082 3HD2 LEU A 321      55.558  52.313  11.796  1.00  0.360          H  
ATOM   5083  N   SER A 322      57.083  55.954  15.018  1.00  0.310          N  
ATOM   5084  CA  SER A 322      58.418  55.943  15.598  1.00  0.370          C  
ATOM   5085  C   SER A 322      58.415  56.268  17.089  1.00  0.340          C  
ATOM   5086  O   SER A 322      59.333  55.888  17.814  1.00  0.370          O  
ATOM   5087  CB  SER A 322      59.299  56.962  14.911  1.00  0.490          C  
ATOM   5088  OG  SER A 322      58.928  58.269  15.232  1.00  0.490          O  
ATOM   5089  H   SER A 322      56.889  56.592  14.259  1.00  0.370          H  
ATOM   5090  HA  SER A 322      58.839  54.949  15.470  1.00  0.440          H  
ATOM   5091 1HB  SER A 322      60.342  56.790  15.176  1.00  0.590          H  
ATOM   5092 2HB  SER A 322      59.204  56.846  13.851  1.00  0.590          H  
ATOM   5093  HG  SER A 322      59.588  58.822  14.804  1.00  0.590          H  
ATOM   5094  N   ARG A 323      57.357  56.908  17.589  1.00  0.300          N  
ATOM   5095  CA  ARG A 323      57.313  57.288  18.988  1.00  0.310          C  
ATOM   5096  C   ARG A 323      56.944  56.105  19.864  1.00  0.270          C  
ATOM   5097  O   ARG A 323      56.994  56.203  21.087  1.00  0.300          O  
ATOM   5098  CB  ARG A 323      56.354  58.448  19.207  1.00  0.430          C  
ATOM   5099  CG  ARG A 323      56.832  59.757  18.571  1.00  0.430          C  
ATOM   5100  CD  ARG A 323      56.048  60.950  19.014  1.00  0.430          C  
ATOM   5101  NE  ARG A 323      54.651  60.859  18.640  1.00  0.430          N  
ATOM   5102  CZ  ARG A 323      54.114  61.198  17.469  1.00  0.430          C  
ATOM   5103  NH1 ARG A 323      54.852  61.654  16.487  1.00  0.430          N  
ATOM   5104  NH2 ARG A 323      52.815  61.039  17.338  1.00  0.430          N  
ATOM   5105  H   ARG A 323      56.570  57.142  16.981  1.00  0.360          H  
ATOM   5106  HA  ARG A 323      58.308  57.625  19.278  1.00  0.370          H  
ATOM   5107 1HB  ARG A 323      55.383  58.202  18.776  1.00  0.520          H  
ATOM   5108 2HB  ARG A 323      56.209  58.618  20.273  1.00  0.520          H  
ATOM   5109 1HG  ARG A 323      57.876  59.921  18.828  1.00  0.520          H  
ATOM   5110 2HG  ARG A 323      56.742  59.667  17.487  1.00  0.520          H  
ATOM   5111 1HD  ARG A 323      56.096  61.017  20.102  1.00  0.520          H  
ATOM   5112 2HD  ARG A 323      56.469  61.854  18.581  1.00  0.520          H  
ATOM   5113  HE  ARG A 323      53.989  60.516  19.343  1.00  0.520          H  
ATOM   5114 1HH1 ARG A 323      55.840  61.752  16.607  1.00  0.520          H  
ATOM   5115 2HH1 ARG A 323      54.430  61.885  15.580  1.00  0.520          H  
ATOM   5116 1HH2 ARG A 323      52.304  60.658  18.150  1.00  0.520          H  
ATOM   5117 2HH2 ARG A 323      52.351  61.250  16.472  1.00  0.520          H  
ATOM   5118  N   LEU A 324      56.574  54.988  19.235  1.00  0.220          N  
ATOM   5119  CA  LEU A 324      56.227  53.764  19.927  1.00  0.200          C  
ATOM   5120  C   LEU A 324      57.408  52.799  20.030  1.00  0.220          C  
ATOM   5121  O   LEU A 324      57.229  51.662  20.475  1.00  0.230          O  
ATOM   5122  CB  LEU A 324      55.031  53.074  19.254  1.00  0.290          C  
ATOM   5123  CG  LEU A 324      53.678  53.835  19.288  1.00  0.290          C  
ATOM   5124  CD1 LEU A 324      52.643  53.077  18.504  1.00  0.290          C  
ATOM   5125  CD2 LEU A 324      53.190  53.959  20.709  1.00  0.290          C  
ATOM   5126  H   LEU A 324      56.552  54.971  18.212  1.00  0.260          H  
ATOM   5127  HA  LEU A 324      55.948  54.020  20.935  1.00  0.240          H  
ATOM   5128 1HB  LEU A 324      55.287  52.909  18.210  1.00  0.350          H  
ATOM   5129 2HB  LEU A 324      54.889  52.124  19.715  1.00  0.350          H  
ATOM   5130  HG  LEU A 324      53.806  54.824  18.855  1.00  0.350          H  
ATOM   5131 1HD1 LEU A 324      51.705  53.608  18.548  1.00  0.350          H  
ATOM   5132 2HD1 LEU A 324      52.953  52.983  17.478  1.00  0.350          H  
ATOM   5133 3HD1 LEU A 324      52.515  52.101  18.940  1.00  0.350          H  
ATOM   5134 1HD2 LEU A 324      52.240  54.483  20.713  1.00  0.350          H  
ATOM   5135 2HD2 LEU A 324      53.052  52.979  21.140  1.00  0.350          H  
ATOM   5136 3HD2 LEU A 324      53.892  54.505  21.310  1.00  0.350          H  
ATOM   5137  N   MET A 325      58.608  53.222  19.605  1.00  0.230          N  
ATOM   5138  CA  MET A 325      59.762  52.334  19.702  1.00  0.240          C  
ATOM   5139  C   MET A 325      61.064  53.071  20.029  1.00  0.430          C  
ATOM   5140  O   MET A 325      61.315  54.163  19.533  1.00  0.710          O  
ATOM   5141  CB  MET A 325      59.872  51.520  18.407  1.00  0.330          C  
ATOM   5142  CG  MET A 325      61.040  50.535  18.371  1.00  0.330          C  
ATOM   5143  SD  MET A 325      61.066  49.476  16.954  1.00  0.330          S  
ATOM   5144  CE  MET A 325      59.819  48.310  17.502  1.00  0.330          C  
ATOM   5145  H   MET A 325      58.730  54.161  19.212  1.00  0.280          H  
ATOM   5146  HA  MET A 325      59.582  51.639  20.522  1.00  0.290          H  
ATOM   5147 1HB  MET A 325      58.944  50.986  18.253  1.00  0.400          H  
ATOM   5148 2HB  MET A 325      59.991  52.208  17.569  1.00  0.400          H  
ATOM   5149 1HG  MET A 325      61.974  51.082  18.392  1.00  0.400          H  
ATOM   5150 2HG  MET A 325      60.996  49.907  19.238  1.00  0.400          H  
ATOM   5151 1HE  MET A 325      59.703  47.550  16.775  1.00  0.400          H  
ATOM   5152 2HE  MET A 325      60.134  47.848  18.444  1.00  0.400          H  
ATOM   5153 3HE  MET A 325      58.869  48.811  17.647  1.00  0.400          H  
ATOM   5154  N   THR A 326      61.913  52.449  20.845  1.00  0.270          N  
ATOM   5155  CA  THR A 326      63.230  52.999  21.167  1.00  0.380          C  
ATOM   5156  C   THR A 326      64.236  52.501  20.138  1.00  0.460          C  
ATOM   5157  O   THR A 326      64.886  53.301  19.443  1.00  0.260          O  
ATOM   5158  CB  THR A 326      63.629  52.617  22.612  1.00  0.490          C  
ATOM   5159  OG1 THR A 326      62.676  53.185  23.513  1.00  0.490          O  
ATOM   5160  CG2 THR A 326      65.009  53.109  22.971  1.00  0.490          C  
ATOM   5161  H   THR A 326      61.635  51.546  21.232  1.00  0.320          H  
ATOM   5162  HA  THR A 326      63.185  54.086  21.103  1.00  0.460          H  
ATOM   5163  HB  THR A 326      63.607  51.533  22.718  1.00  0.590          H  
ATOM   5164  HG1 THR A 326      61.819  52.794  23.336  1.00  0.590          H  
ATOM   5165 1HG2 THR A 326      65.235  52.815  23.995  1.00  0.590          H  
ATOM   5166 2HG2 THR A 326      65.742  52.659  22.302  1.00  0.590          H  
ATOM   5167 3HG2 THR A 326      65.043  54.192  22.887  1.00  0.590          H  
ATOM   5168  N   GLY A 327      64.353  51.183  20.017  1.00  0.900          N  
ATOM   5169  CA  GLY A 327      65.180  50.607  18.972  1.00  1.150          C  
ATOM   5170  C   GLY A 327      66.611  51.122  18.951  1.00  0.960          C  
ATOM   5171  O   GLY A 327      67.323  51.165  19.965  1.00  1.110          O  
ATOM   5172  H   GLY A 327      63.832  50.562  20.662  1.00  1.080          H  
ATOM   5173 1HA  GLY A 327      65.195  49.523  19.099  1.00  1.380          H  
ATOM   5174 2HA  GLY A 327      64.714  50.796  18.006  1.00  1.380          H  
ATOM   5175  N   ASP A 328      66.965  51.614  17.769  1.00  0.790          N  
ATOM   5176  CA  ASP A 328      68.264  52.136  17.383  1.00  0.520          C  
ATOM   5177  C   ASP A 328      68.769  53.284  18.235  1.00  0.460          C  
ATOM   5178  O   ASP A 328      69.965  53.567  18.210  1.00  0.540          O  
ATOM   5179  CB  ASP A 328      68.179  52.582  15.930  1.00  0.840          C  
ATOM   5180  CG  ASP A 328      68.022  51.396  14.978  1.00  0.840          C  
ATOM   5181  OD1 ASP A 328      68.298  50.287  15.363  1.00  0.840          O  
ATOM   5182  OD2 ASP A 328      67.547  51.608  13.893  1.00  0.840          O  
ATOM   5183  H   ASP A 328      66.269  51.558  17.038  1.00  0.950          H  
ATOM   5184  HA  ASP A 328      68.987  51.320  17.457  1.00  0.620          H  
ATOM   5185 1HB  ASP A 328      67.331  53.257  15.807  1.00  1.000          H  
ATOM   5186 2HB  ASP A 328      69.084  53.137  15.664  1.00  1.000          H  
ATOM   5187  N   THR A 329      67.881  53.916  19.007  1.00  0.330          N  
ATOM   5188  CA  THR A 329      68.216  55.042  19.875  1.00  0.320          C  
ATOM   5189  C   THR A 329      69.532  54.847  20.623  1.00  0.490          C  
ATOM   5190  O   THR A 329      70.322  55.794  20.774  1.00  0.490          O  
ATOM   5191  CB  THR A 329      67.071  55.281  20.877  1.00  0.450          C  
ATOM   5192  OG1 THR A 329      65.878  55.639  20.171  1.00  0.450          O  
ATOM   5193  CG2 THR A 329      67.388  56.360  21.833  1.00  0.450          C  
ATOM   5194  H   THR A 329      66.911  53.594  19.000  1.00  0.400          H  
ATOM   5195  HA  THR A 329      68.292  55.931  19.284  1.00  0.380          H  
ATOM   5196  HB  THR A 329      66.905  54.376  21.414  1.00  0.540          H  
ATOM   5197  HG1 THR A 329      65.507  54.855  19.723  1.00  0.540          H  
ATOM   5198 1HG2 THR A 329      66.556  56.488  22.521  1.00  0.540          H  
ATOM   5199 2HG2 THR A 329      68.266  56.102  22.391  1.00  0.540          H  
ATOM   5200 3HG2 THR A 329      67.552  57.275  21.285  1.00  0.540          H  
ATOM   5201  N   TYR A 330      69.744  53.662  21.181  1.00  0.650          N  
ATOM   5202  CA  TYR A 330      70.965  53.480  21.951  1.00  0.840          C  
ATOM   5203  C   TYR A 330      72.023  52.577  21.315  1.00  1.040          C  
ATOM   5204  O   TYR A 330      72.305  51.518  21.891  1.00  1.470          O  
ATOM   5205  CB  TYR A 330      70.599  53.006  23.354  1.00  1.100          C  
ATOM   5206  CG  TYR A 330      69.756  54.005  24.130  1.00  1.100          C  
ATOM   5207  CD1 TYR A 330      68.462  53.686  24.470  1.00  1.100          C  
ATOM   5208  CD2 TYR A 330      70.269  55.254  24.462  1.00  1.100          C  
ATOM   5209  CE1 TYR A 330      67.688  54.582  25.157  1.00  1.100          C  
ATOM   5210  CE2 TYR A 330      69.491  56.160  25.143  1.00  1.100          C  
ATOM   5211  CZ  TYR A 330      68.202  55.823  25.497  1.00  1.100          C  
ATOM   5212  OH  TYR A 330      67.410  56.716  26.181  1.00  1.100          O  
ATOM   5213  H   TYR A 330      69.073  52.896  21.018  1.00  0.780          H  
ATOM   5214  HA  TYR A 330      71.437  54.451  22.059  1.00  1.010          H  
ATOM   5215 1HB  TYR A 330      70.015  52.100  23.258  1.00  1.320          H  
ATOM   5216 2HB  TYR A 330      71.461  52.765  23.922  1.00  1.320          H  
ATOM   5217  HD1 TYR A 330      68.049  52.711  24.200  1.00  1.320          H  
ATOM   5218  HD2 TYR A 330      71.277  55.522  24.183  1.00  1.320          H  
ATOM   5219  HE1 TYR A 330      66.668  54.316  25.429  1.00  1.320          H  
ATOM   5220  HE2 TYR A 330      69.896  57.140  25.401  1.00  1.320          H  
ATOM   5221  HH  TYR A 330      67.885  57.542  26.309  1.00  1.320          H  
ATOM   5222  N   THR A 331      72.665  53.033  20.203  1.00  0.840          N  
ATOM   5223  CA  THR A 331      73.686  52.281  19.469  1.00  1.080          C  
ATOM   5224  C   THR A 331      75.039  53.035  19.586  1.00  1.070          C  
ATOM   5225  O   THR A 331      75.078  54.233  19.900  1.00  0.940          O  
ATOM   5226  CB  THR A 331      73.274  52.143  17.967  1.00  1.420          C  
ATOM   5227  OG1 THR A 331      71.937  51.650  17.887  1.00  1.420          O  
ATOM   5228  CG2 THR A 331      74.158  51.055  17.254  1.00  1.420          C  
ATOM   5229  H   THR A 331      72.394  53.910  19.749  1.00  1.010          H  
ATOM   5230  HA  THR A 331      73.797  51.288  19.907  1.00  1.300          H  
ATOM   5231  HB  THR A 331      73.352  53.094  17.448  1.00  1.700          H  
ATOM   5232  HG1 THR A 331      71.292  52.398  18.073  1.00  1.700          H  
ATOM   5233 1HG2 THR A 331      73.804  50.933  16.245  1.00  1.700          H  
ATOM   5234 2HG2 THR A 331      75.197  51.309  17.214  1.00  1.700          H  
ATOM   5235 3HG2 THR A 331      74.044  50.107  17.781  1.00  1.700          H  
ATOM   5236  N   ALA A 332      76.147  52.347  19.270  1.00  1.180          N  
ATOM   5237  CA  ALA A 332      77.507  52.911  19.281  1.00  1.250          C  
ATOM   5238  C   ALA A 332      77.861  53.814  18.071  1.00  1.220          C  
ATOM   5239  O   ALA A 332      78.987  54.306  17.970  1.00  1.260          O  
ATOM   5240  CB  ALA A 332      78.501  51.767  19.347  1.00  1.720          C  
ATOM   5241  H   ALA A 332      76.055  51.341  19.078  1.00  1.420          H  
ATOM   5242  HA  ALA A 332      77.600  53.516  20.182  1.00  1.500          H  
ATOM   5243 1HB  ALA A 332      79.512  52.165  19.413  1.00  2.070          H  
ATOM   5244 2HB  ALA A 332      78.290  51.153  20.226  1.00  2.070          H  
ATOM   5245 3HB  ALA A 332      78.405  51.155  18.450  1.00  2.070          H  
ATOM   5246  N   HIS A 333      76.947  53.997  17.143  1.00  1.150          N  
ATOM   5247  CA  HIS A 333      77.216  54.865  16.009  1.00  1.130          C  
ATOM   5248  C   HIS A 333      77.193  56.325  16.464  1.00  1.100          C  
ATOM   5249  O   HIS A 333      76.618  56.641  17.500  1.00  1.190          O  
ATOM   5250  CB  HIS A 333      76.219  54.626  14.926  1.00  1.590          C  
ATOM   5251  CG  HIS A 333      76.337  53.295  14.260  1.00  1.590          C  
ATOM   5252  ND1 HIS A 333      77.459  52.899  13.561  1.00  1.590          N  
ATOM   5253  CD2 HIS A 333      75.457  52.287  14.155  1.00  1.590          C  
ATOM   5254  CE1 HIS A 333      77.254  51.687  13.074  1.00  1.590          C  
ATOM   5255  NE2 HIS A 333      76.050  51.305  13.433  1.00  1.590          N  
ATOM   5256  H   HIS A 333      76.046  53.560  17.255  1.00  1.380          H  
ATOM   5257  HA  HIS A 333      78.207  54.660  15.610  1.00  1.360          H  
ATOM   5258 1HB  HIS A 333      75.246  54.693  15.371  1.00  1.910          H  
ATOM   5259 2HB  HIS A 333      76.302  55.409  14.217  1.00  1.910          H  
ATOM   5260  HD1 HIS A 333      78.347  53.365  13.570  1.00  1.910          H  
ATOM   5261  HD2 HIS A 333      74.449  52.157  14.519  1.00  1.910          H  
ATOM   5262  HE1 HIS A 333      78.020  51.180  12.488  1.00  1.910          H  
ATOM   5263  N   ALA A 334      77.890  57.217  15.756  1.00  1.030          N  
ATOM   5264  CA  ALA A 334      77.866  58.626  16.151  1.00  1.000          C  
ATOM   5265  C   ALA A 334      76.927  59.381  15.258  1.00  0.720          C  
ATOM   5266  O   ALA A 334      76.960  59.161  14.060  1.00  1.220          O  
ATOM   5267  CB  ALA A 334      79.255  59.224  16.081  1.00  1.410          C  
ATOM   5268  H   ALA A 334      78.380  56.937  14.908  1.00  1.240          H  
ATOM   5269  HA  ALA A 334      77.499  58.696  17.174  1.00  1.200          H  
ATOM   5270 1HB  ALA A 334      79.216  60.268  16.388  1.00  1.690          H  
ATOM   5271 2HB  ALA A 334      79.919  58.672  16.745  1.00  1.690          H  
ATOM   5272 3HB  ALA A 334      79.623  59.158  15.056  1.00  1.690          H  
ATOM   5273  N   GLY A 335      76.190  60.342  15.790  1.00  0.430          N  
ATOM   5274  CA  GLY A 335      75.251  61.072  14.959  1.00  0.460          C  
ATOM   5275  C   GLY A 335      73.827  60.577  15.167  1.00  0.270          C  
ATOM   5276  O   GLY A 335      73.366  60.501  16.308  1.00  0.540          O  
ATOM   5277  H   GLY A 335      76.238  60.513  16.781  1.00  0.520          H  
ATOM   5278 1HA  GLY A 335      75.313  62.140  15.161  1.00  0.550          H  
ATOM   5279 2HA  GLY A 335      75.526  60.911  13.928  1.00  0.550          H  
ATOM   5280  N   ALA A 336      73.108  60.414  14.057  1.00  0.320          N  
ATOM   5281  CA  ALA A 336      71.727  59.985  14.005  1.00  0.490          C  
ATOM   5282  C   ALA A 336      71.393  59.445  12.623  1.00  0.390          C  
ATOM   5283  O   ALA A 336      71.973  59.877  11.635  1.00  0.370          O  
ATOM   5284  CB  ALA A 336      70.822  61.106  14.360  1.00  0.620          C  
ATOM   5285  H   ALA A 336      73.602  60.514  13.176  1.00  0.380          H  
ATOM   5286  HA  ALA A 336      71.608  59.196  14.698  1.00  0.590          H  
ATOM   5287 1HB  ALA A 336      69.803  60.755  14.339  1.00  0.740          H  
ATOM   5288 2HB  ALA A 336      71.068  61.459  15.352  1.00  0.740          H  
ATOM   5289 3HB  ALA A 336      70.966  61.897  13.636  1.00  0.740          H  
ATOM   5290  N   LYS A 337      70.421  58.536  12.526  1.00  0.540          N  
ATOM   5291  CA  LYS A 337      70.039  58.007  11.219  1.00  0.510          C  
ATOM   5292  C   LYS A 337      68.604  58.283  10.910  1.00  0.370          C  
ATOM   5293  O   LYS A 337      67.717  58.066  11.739  1.00  0.480          O  
ATOM   5294  CB  LYS A 337      70.325  56.515  11.065  1.00  0.730          C  
ATOM   5295  CG  LYS A 337      69.511  55.526  11.937  1.00  0.730          C  
ATOM   5296  CD  LYS A 337      68.292  54.925  11.193  1.00  0.730          C  
ATOM   5297  CE  LYS A 337      67.702  53.761  11.985  1.00  0.730          C  
ATOM   5298  NZ  LYS A 337      66.482  53.187  11.342  1.00  0.730          N  
ATOM   5299  H   LYS A 337      69.935  58.210  13.346  1.00  0.650          H  
ATOM   5300  HA  LYS A 337      70.625  58.519  10.455  1.00  0.610          H  
ATOM   5301 1HB  LYS A 337      70.127  56.251  10.036  1.00  0.870          H  
ATOM   5302 2HB  LYS A 337      71.369  56.362  11.212  1.00  0.870          H  
ATOM   5303 1HG  LYS A 337      70.137  54.699  12.224  1.00  0.870          H  
ATOM   5304 2HG  LYS A 337      69.165  56.026  12.840  1.00  0.870          H  
ATOM   5305 1HD  LYS A 337      67.515  55.669  11.054  1.00  0.870          H  
ATOM   5306 2HD  LYS A 337      68.596  54.559  10.220  1.00  0.870          H  
ATOM   5307 1HE  LYS A 337      68.459  52.980  12.060  1.00  0.870          H  
ATOM   5308 2HE  LYS A 337      67.445  54.103  12.987  1.00  0.870          H  
ATOM   5309 1HZ  LYS A 337      66.134  52.407  11.907  1.00  0.870          H  
ATOM   5310 2HZ  LYS A 337      65.771  53.898  11.279  1.00  0.870          H  
ATOM   5311 3HZ  LYS A 337      66.709  52.850  10.422  1.00  0.870          H  
ATOM   5312  N   PHE A 338      68.397  58.839   9.740  1.00  0.270          N  
ATOM   5313  CA  PHE A 338      67.065  59.191   9.293  1.00  0.310          C  
ATOM   5314  C   PHE A 338      66.953  58.927   7.811  1.00  0.240          C  
ATOM   5315  O   PHE A 338      67.950  59.034   7.112  1.00  0.370          O  
ATOM   5316  CB  PHE A 338      66.787  60.665   9.568  1.00  0.420          C  
ATOM   5317  CG  PHE A 338      66.878  61.069  10.997  1.00  0.420          C  
ATOM   5318  CD1 PHE A 338      67.963  61.786  11.445  1.00  0.420          C  
ATOM   5319  CD2 PHE A 338      65.908  60.700  11.912  1.00  0.420          C  
ATOM   5320  CE1 PHE A 338      68.067  62.148  12.739  1.00  0.420          C  
ATOM   5321  CE2 PHE A 338      66.032  61.049  13.241  1.00  0.420          C  
ATOM   5322  CZ  PHE A 338      67.112  61.777  13.650  1.00  0.420          C  
ATOM   5323  H   PHE A 338      69.218  58.928   9.131  1.00  0.320          H  
ATOM   5324  HA  PHE A 338      66.353  58.575   9.837  1.00  0.370          H  
ATOM   5325 1HB  PHE A 338      67.539  61.196   9.045  1.00  0.500          H  
ATOM   5326 2HB  PHE A 338      65.841  60.990   9.174  1.00  0.500          H  
ATOM   5327  HD1 PHE A 338      68.745  62.076  10.746  1.00  0.500          H  
ATOM   5328  HD2 PHE A 338      65.049  60.118  11.581  1.00  0.500          H  
ATOM   5329  HE1 PHE A 338      68.925  62.727  13.049  1.00  0.500          H  
ATOM   5330  HE2 PHE A 338      65.266  60.749  13.959  1.00  0.500          H  
ATOM   5331  HZ  PHE A 338      67.209  62.059  14.693  1.00  0.500          H  
ATOM   5332  N   PRO A 339      65.768  58.699   7.257  1.00  0.280          N  
ATOM   5333  CA  PRO A 339      65.552  58.510   5.842  1.00  0.250          C  
ATOM   5334  C   PRO A 339      65.657  59.858   5.140  1.00  0.160          C  
ATOM   5335  O   PRO A 339      64.643  60.450   4.780  1.00  0.100          O  
ATOM   5336  CB  PRO A 339      64.144  57.912   5.816  1.00  0.380          C  
ATOM   5337  CG  PRO A 339      63.450  58.520   7.014  1.00  0.380          C  
ATOM   5338  CD  PRO A 339      64.532  58.594   8.082  1.00  0.380          C  
ATOM   5339  HA  PRO A 339      66.296  57.803   5.449  1.00  0.300          H  
ATOM   5340 1HB  PRO A 339      63.641  58.152   4.891  1.00  0.450          H  
ATOM   5341 2HB  PRO A 339      64.207  56.816   5.874  1.00  0.450          H  
ATOM   5342 1HG  PRO A 339      63.050  59.516   6.746  1.00  0.450          H  
ATOM   5343 2HG  PRO A 339      62.577  57.908   7.318  1.00  0.450          H  
ATOM   5344 1HD  PRO A 339      64.351  59.475   8.694  1.00  0.450          H  
ATOM   5345 2HD  PRO A 339      64.536  57.668   8.677  1.00  0.450          H  
ATOM   5346  N   ILE A 340      66.896  60.348   5.047  1.00  0.210          N  
ATOM   5347  CA  ILE A 340      67.291  61.672   4.551  1.00  0.170          C  
ATOM   5348  C   ILE A 340      66.472  62.253   3.424  1.00  0.160          C  
ATOM   5349  O   ILE A 340      66.112  63.425   3.455  1.00  0.110          O  
ATOM   5350  CB  ILE A 340      68.774  61.669   4.118  1.00  0.250          C  
ATOM   5351  CG1 ILE A 340      69.641  61.510   5.361  1.00  0.250          C  
ATOM   5352  CG2 ILE A 340      69.125  62.958   3.336  1.00  0.250          C  
ATOM   5353  CD1 ILE A 340      71.061  61.195   5.116  1.00  0.250          C  
ATOM   5354  H   ILE A 340      67.624  59.742   5.428  1.00  0.250          H  
ATOM   5355  HA  ILE A 340      67.203  62.356   5.388  1.00  0.200          H  
ATOM   5356  HB  ILE A 340      68.968  60.811   3.480  1.00  0.300          H  
ATOM   5357 1HG1 ILE A 340      69.608  62.420   5.924  1.00  0.300          H  
ATOM   5358 2HG1 ILE A 340      69.239  60.721   5.962  1.00  0.300          H  
ATOM   5359 1HG2 ILE A 340      70.156  62.933   3.048  1.00  0.300          H  
ATOM   5360 2HG2 ILE A 340      68.527  63.044   2.443  1.00  0.300          H  
ATOM   5361 3HG2 ILE A 340      68.956  63.825   3.945  1.00  0.300          H  
ATOM   5362 1HD1 ILE A 340      71.550  61.089   6.070  1.00  0.300          H  
ATOM   5363 2HD1 ILE A 340      71.144  60.263   4.573  1.00  0.300          H  
ATOM   5364 3HD1 ILE A 340      71.542  61.979   4.558  1.00  0.300          H  
ATOM   5365  N   LYS A 341      66.207  61.488   2.385  1.00  0.210          N  
ATOM   5366  CA  LYS A 341      65.487  62.052   1.248  1.00  0.230          C  
ATOM   5367  C   LYS A 341      64.111  62.596   1.572  1.00  0.190          C  
ATOM   5368  O   LYS A 341      63.579  63.392   0.806  1.00  0.190          O  
ATOM   5369  CB  LYS A 341      65.388  61.045   0.133  1.00  0.310          C  
ATOM   5370  CG  LYS A 341      66.653  60.836  -0.549  1.00  0.310          C  
ATOM   5371  CD  LYS A 341      66.565  59.751  -1.555  1.00  0.310          C  
ATOM   5372  CE  LYS A 341      67.902  59.478  -2.229  1.00  0.310          C  
ATOM   5373  NZ  LYS A 341      67.727  58.576  -3.357  1.00  0.310          N  
ATOM   5374  H   LYS A 341      66.502  60.522   2.386  1.00  0.250          H  
ATOM   5375  HA  LYS A 341      66.072  62.890   0.876  1.00  0.280          H  
ATOM   5376 1HB  LYS A 341      65.084  60.107   0.522  1.00  0.380          H  
ATOM   5377 2HB  LYS A 341      64.638  61.365  -0.575  1.00  0.380          H  
ATOM   5378 1HG  LYS A 341      66.837  61.731  -1.093  1.00  0.380          H  
ATOM   5379 2HG  LYS A 341      67.439  60.737   0.122  1.00  0.380          H  
ATOM   5380 1HD  LYS A 341      66.226  58.835  -1.071  1.00  0.380          H  
ATOM   5381 2HD  LYS A 341      65.847  60.013  -2.308  1.00  0.380          H  
ATOM   5382 1HE  LYS A 341      68.336  60.392  -2.584  1.00  0.380          H  
ATOM   5383 2HE  LYS A 341      68.588  59.023  -1.519  1.00  0.380          H  
ATOM   5384 1HZ  LYS A 341      68.625  58.417  -3.804  1.00  0.380          H  
ATOM   5385 2HZ  LYS A 341      67.332  57.703  -3.059  1.00  0.380          H  
ATOM   5386 3HZ  LYS A 341      67.071  59.074  -4.011  1.00  0.380          H  
ATOM   5387  N   TRP A 342      63.513  62.133   2.661  1.00  0.160          N  
ATOM   5388  CA  TRP A 342      62.184  62.536   3.055  1.00  0.150          C  
ATOM   5389  C   TRP A 342      62.184  63.450   4.274  1.00  0.270          C  
ATOM   5390  O   TRP A 342      61.130  63.679   4.862  1.00  0.260          O  
ATOM   5391  CB  TRP A 342      61.355  61.288   3.346  1.00  0.210          C  
ATOM   5392  CG  TRP A 342      61.195  60.399   2.144  1.00  0.210          C  
ATOM   5393  CD1 TRP A 342      60.181  60.423   1.256  1.00  0.210          C  
ATOM   5394  CD2 TRP A 342      62.091  59.346   1.686  1.00  0.210          C  
ATOM   5395  NE1 TRP A 342      60.379  59.463   0.299  1.00  0.210          N  
ATOM   5396  CE2 TRP A 342      61.531  58.808   0.547  1.00  0.210          C  
ATOM   5397  CE3 TRP A 342      63.296  58.834   2.149  1.00  0.210          C  
ATOM   5398  CZ2 TRP A 342      62.130  57.780  -0.147  1.00  0.210          C  
ATOM   5399  CZ3 TRP A 342      63.906  57.804   1.464  1.00  0.210          C  
ATOM   5400  CH2 TRP A 342      63.338  57.289   0.341  1.00  0.210          C  
ATOM   5401  H   TRP A 342      64.020  61.493   3.278  1.00  0.190          H  
ATOM   5402  HA  TRP A 342      61.724  63.072   2.229  1.00  0.180          H  
ATOM   5403 1HB  TRP A 342      61.831  60.714   4.145  1.00  0.260          H  
ATOM   5404 2HB  TRP A 342      60.358  61.577   3.691  1.00  0.260          H  
ATOM   5405  HD1 TRP A 342      59.326  61.102   1.298  1.00  0.260          H  
ATOM   5406  HE1 TRP A 342      59.758  59.254  -0.498  1.00  0.260          H  
ATOM   5407  HE3 TRP A 342      63.746  59.240   3.017  1.00  0.260          H  
ATOM   5408  HZ2 TRP A 342      61.678  57.363  -1.050  1.00  0.260          H  
ATOM   5409  HZ3 TRP A 342      64.852  57.421   1.842  1.00  0.260          H  
ATOM   5410  HH2 TRP A 342      63.840  56.478  -0.184  1.00  0.260          H  
ATOM   5411  N   THR A 343      63.347  63.954   4.696  1.00  0.420          N  
ATOM   5412  CA  THR A 343      63.365  64.791   5.892  1.00  0.620          C  
ATOM   5413  C   THR A 343      64.085  66.121   5.691  1.00  0.490          C  
ATOM   5414  O   THR A 343      65.036  66.229   4.918  1.00  0.420          O  
ATOM   5415  CB  THR A 343      64.066  64.048   7.033  1.00  0.790          C  
ATOM   5416  OG1 THR A 343      65.385  63.829   6.652  1.00  0.790          O  
ATOM   5417  CG2 THR A 343      63.429  62.683   7.299  1.00  0.790          C  
ATOM   5418  H   THR A 343      64.225  63.759   4.201  1.00  0.500          H  
ATOM   5419  HA  THR A 343      62.339  65.011   6.183  1.00  0.740          H  
ATOM   5420  HB  THR A 343      64.045  64.662   7.930  1.00  0.950          H  
ATOM   5421  HG1 THR A 343      65.832  64.679   6.521  1.00  0.950          H  
ATOM   5422 1HG2 THR A 343      63.965  62.182   8.097  1.00  0.950          H  
ATOM   5423 2HG2 THR A 343      62.387  62.814   7.584  1.00  0.950          H  
ATOM   5424 3HG2 THR A 343      63.480  62.074   6.403  1.00  0.950          H  
ATOM   5425  N   ALA A 344      63.664  67.126   6.457  1.00  0.490          N  
ATOM   5426  CA  ALA A 344      64.266  68.448   6.406  1.00  0.450          C  
ATOM   5427  C   ALA A 344      65.717  68.419   6.871  1.00  0.340          C  
ATOM   5428  O   ALA A 344      66.009  67.706   7.832  1.00  0.270          O  
ATOM   5429  CB  ALA A 344      63.466  69.405   7.274  1.00  0.650          C  
ATOM   5430  H   ALA A 344      62.890  66.967   7.088  1.00  0.590          H  
ATOM   5431  HA  ALA A 344      64.231  68.765   5.377  1.00  0.540          H  
ATOM   5432 1HB  ALA A 344      63.884  70.398   7.220  1.00  0.780          H  
ATOM   5433 2HB  ALA A 344      62.439  69.431   6.927  1.00  0.780          H  
ATOM   5434 3HB  ALA A 344      63.483  69.065   8.308  1.00  0.780          H  
ATOM   5435  N   PRO A 345      66.622  69.228   6.269  1.00  0.370          N  
ATOM   5436  CA  PRO A 345      68.026  69.359   6.625  1.00  0.350          C  
ATOM   5437  C   PRO A 345      68.255  69.901   8.030  1.00  0.360          C  
ATOM   5438  O   PRO A 345      69.273  69.590   8.643  1.00  0.360          O  
ATOM   5439  CB  PRO A 345      68.549  70.323   5.559  1.00  0.520          C  
ATOM   5440  CG  PRO A 345      67.330  71.080   5.081  1.00  0.520          C  
ATOM   5441  CD  PRO A 345      66.202  70.108   5.180  1.00  0.520          C  
ATOM   5442  HA  PRO A 345      68.518  68.390   6.510  1.00  0.420          H  
ATOM   5443 1HB  PRO A 345      69.313  70.973   5.998  1.00  0.630          H  
ATOM   5444 2HB  PRO A 345      69.042  69.755   4.762  1.00  0.630          H  
ATOM   5445 1HG  PRO A 345      67.159  71.975   5.705  1.00  0.630          H  
ATOM   5446 2HG  PRO A 345      67.485  71.443   4.053  1.00  0.630          H  
ATOM   5447 1HD  PRO A 345      65.302  70.678   5.422  1.00  0.630          H  
ATOM   5448 2HD  PRO A 345      66.096  69.536   4.273  1.00  0.630          H  
ATOM   5449  N   GLU A 346      67.288  70.639   8.585  1.00  0.390          N  
ATOM   5450  CA  GLU A 346      67.461  71.137   9.936  1.00  0.380          C  
ATOM   5451  C   GLU A 346      67.194  69.986  10.882  1.00  0.340          C  
ATOM   5452  O   GLU A 346      67.918  69.803  11.863  1.00  0.350          O  
ATOM   5453  CB  GLU A 346      66.580  72.346  10.248  1.00  0.540          C  
ATOM   5454  CG  GLU A 346      66.861  72.906  11.644  1.00  0.540          C  
ATOM   5455  CD  GLU A 346      66.214  74.223  11.973  1.00  0.540          C  
ATOM   5456  OE1 GLU A 346      65.599  74.794  11.122  1.00  0.540          O  
ATOM   5457  OE2 GLU A 346      66.300  74.643  13.122  1.00  0.540          O  
ATOM   5458  H   GLU A 346      66.472  70.929   8.068  1.00  0.470          H  
ATOM   5459  HA  GLU A 346      68.498  71.451  10.063  1.00  0.460          H  
ATOM   5460 1HB  GLU A 346      66.749  73.131   9.509  1.00  0.640          H  
ATOM   5461 2HB  GLU A 346      65.529  72.063  10.195  1.00  0.640          H  
ATOM   5462 1HG  GLU A 346      66.531  72.172  12.358  1.00  0.640          H  
ATOM   5463 2HG  GLU A 346      67.933  73.013  11.746  1.00  0.640          H  
ATOM   5464  N   SER A 347      66.141  69.217  10.602  1.00  0.290          N  
ATOM   5465  CA  SER A 347      65.806  68.079  11.431  1.00  0.230          C  
ATOM   5466  C   SER A 347      66.953  67.084  11.420  1.00  0.200          C  
ATOM   5467  O   SER A 347      67.329  66.547  12.470  1.00  0.190          O  
ATOM   5468  CB  SER A 347      64.535  67.414  10.934  1.00  0.350          C  
ATOM   5469  OG  SER A 347      63.432  68.240  11.126  1.00  0.350          O  
ATOM   5470  H   SER A 347      65.561  69.429   9.807  1.00  0.350          H  
ATOM   5471  HA  SER A 347      65.652  68.427  12.450  1.00  0.280          H  
ATOM   5472 1HB  SER A 347      64.634  67.163   9.882  1.00  0.420          H  
ATOM   5473 2HB  SER A 347      64.391  66.498  11.473  1.00  0.420          H  
ATOM   5474  HG  SER A 347      63.281  68.165  12.107  1.00  0.420          H  
ATOM   5475  N   LEU A 348      67.552  66.877  10.239  1.00  0.200          N  
ATOM   5476  CA  LEU A 348      68.686  65.977  10.114  1.00  0.230          C  
ATOM   5477  C   LEU A 348      69.908  66.476  10.869  1.00  0.300          C  
ATOM   5478  O   LEU A 348      70.591  65.692  11.528  1.00  0.340          O  
ATOM   5479  CB  LEU A 348      69.038  65.825   8.632  1.00  0.310          C  
ATOM   5480  CG  LEU A 348      68.032  65.056   7.772  1.00  0.310          C  
ATOM   5481  CD1 LEU A 348      68.362  65.213   6.300  1.00  0.310          C  
ATOM   5482  CD2 LEU A 348      68.087  63.610   8.151  1.00  0.310          C  
ATOM   5483  H   LEU A 348      67.167  67.328   9.403  1.00  0.240          H  
ATOM   5484  HA  LEU A 348      68.409  65.024  10.550  1.00  0.280          H  
ATOM   5485 1HB  LEU A 348      69.128  66.819   8.214  1.00  0.370          H  
ATOM   5486 2HB  LEU A 348      70.006  65.332   8.553  1.00  0.370          H  
ATOM   5487  HG  LEU A 348      67.034  65.445   7.939  1.00  0.370          H  
ATOM   5488 1HD1 LEU A 348      67.639  64.668   5.702  1.00  0.370          H  
ATOM   5489 2HD1 LEU A 348      68.320  66.251   6.019  1.00  0.370          H  
ATOM   5490 3HD1 LEU A 348      69.349  64.820   6.111  1.00  0.370          H  
ATOM   5491 1HD2 LEU A 348      67.402  63.035   7.563  1.00  0.370          H  
ATOM   5492 2HD2 LEU A 348      69.091  63.228   7.996  1.00  0.370          H  
ATOM   5493 3HD2 LEU A 348      67.821  63.505   9.175  1.00  0.370          H  
ATOM   5494  N   ALA A 349      70.185  67.779  10.788  1.00  0.350          N  
ATOM   5495  CA  ALA A 349      71.313  68.365  11.489  1.00  0.440          C  
ATOM   5496  C   ALA A 349      71.194  68.249  13.010  1.00  0.460          C  
ATOM   5497  O   ALA A 349      72.195  68.025  13.696  1.00  0.520          O  
ATOM   5498  CB  ALA A 349      71.440  69.829  11.111  1.00  0.580          C  
ATOM   5499  H   ALA A 349      69.635  68.386  10.177  1.00  0.420          H  
ATOM   5500  HA  ALA A 349      72.212  67.836  11.178  1.00  0.530          H  
ATOM   5501 1HB  ALA A 349      72.303  70.263  11.611  1.00  0.700          H  
ATOM   5502 2HB  ALA A 349      71.559  69.912  10.030  1.00  0.700          H  
ATOM   5503 3HB  ALA A 349      70.540  70.354  11.414  1.00  0.700          H  
ATOM   5504  N   TYR A 350      69.972  68.406  13.542  1.00  0.410          N  
ATOM   5505  CA  TYR A 350      69.794  68.401  14.991  1.00  0.440          C  
ATOM   5506  C   TYR A 350      68.980  67.258  15.619  1.00  0.400          C  
ATOM   5507  O   TYR A 350      68.811  67.239  16.839  1.00  0.440          O  
ATOM   5508  CB  TYR A 350      69.199  69.742  15.381  1.00  0.600          C  
ATOM   5509  CG  TYR A 350      70.084  70.894  14.953  1.00  0.600          C  
ATOM   5510  CD1 TYR A 350      69.701  71.683  13.883  1.00  0.600          C  
ATOM   5511  CD2 TYR A 350      71.283  71.140  15.594  1.00  0.600          C  
ATOM   5512  CE1 TYR A 350      70.499  72.713  13.453  1.00  0.600          C  
ATOM   5513  CE2 TYR A 350      72.089  72.174  15.164  1.00  0.600          C  
ATOM   5514  CZ  TYR A 350      71.698  72.958  14.096  1.00  0.600          C  
ATOM   5515  OH  TYR A 350      72.500  73.989  13.663  1.00  0.600          O  
ATOM   5516  H   TYR A 350      69.188  68.637  12.924  1.00  0.490          H  
ATOM   5517  HA  TYR A 350      70.785  68.339  15.433  1.00  0.530          H  
ATOM   5518 1HB  TYR A 350      68.248  69.852  14.891  1.00  0.720          H  
ATOM   5519 2HB  TYR A 350      69.041  69.793  16.456  1.00  0.720          H  
ATOM   5520  HD1 TYR A 350      68.769  71.484  13.376  1.00  0.720          H  
ATOM   5521  HD2 TYR A 350      71.595  70.517  16.432  1.00  0.720          H  
ATOM   5522  HE1 TYR A 350      70.191  73.328  12.609  1.00  0.720          H  
ATOM   5523  HE2 TYR A 350      73.036  72.369  15.665  1.00  0.720          H  
ATOM   5524  HH  TYR A 350      73.288  74.034  14.211  1.00  0.720          H  
ATOM   5525  N   ASN A 351      68.537  66.279  14.831  1.00  0.350          N  
ATOM   5526  CA  ASN A 351      67.766  65.133  15.311  1.00  0.320          C  
ATOM   5527  C   ASN A 351      66.459  65.574  15.976  1.00  0.310          C  
ATOM   5528  O   ASN A 351      66.056  65.038  17.015  1.00  0.320          O  
ATOM   5529  CB  ASN A 351      68.595  64.354  16.319  1.00  0.460          C  
ATOM   5530  CG  ASN A 351      69.976  64.107  15.818  1.00  0.460          C  
ATOM   5531  OD1 ASN A 351      70.239  64.071  14.617  1.00  0.460          O  
ATOM   5532  ND2 ASN A 351      70.890  63.937  16.740  1.00  0.460          N  
ATOM   5533  H   ASN A 351      68.666  66.335  13.821  1.00  0.420          H  
ATOM   5534  HA  ASN A 351      67.510  64.512  14.455  1.00  0.380          H  
ATOM   5535 1HB  ASN A 351      68.638  64.870  17.273  1.00  0.550          H  
ATOM   5536 2HB  ASN A 351      68.122  63.393  16.501  1.00  0.550          H  
ATOM   5537 1HD2 ASN A 351      71.843  63.777  16.481  1.00  0.550          H  
ATOM   5538 2HD2 ASN A 351      70.636  63.974  17.706  1.00  0.550          H  
ATOM   5539  N   LYS A 352      65.804  66.561  15.371  1.00  0.320          N  
ATOM   5540  CA  LYS A 352      64.543  67.093  15.905  1.00  0.350          C  
ATOM   5541  C   LYS A 352      63.476  67.223  14.825  1.00  0.340          C  
ATOM   5542  O   LYS A 352      63.724  67.764  13.749  1.00  0.340          O  
ATOM   5543  CB  LYS A 352      64.787  68.461  16.558  1.00  0.480          C  
ATOM   5544  CG  LYS A 352      65.214  69.554  15.574  1.00  0.480          C  
ATOM   5545  CD  LYS A 352      65.546  70.879  16.241  1.00  0.480          C  
ATOM   5546  CE  LYS A 352      65.848  71.905  15.160  1.00  0.480          C  
ATOM   5547  NZ  LYS A 352      66.193  73.249  15.677  1.00  0.480          N  
ATOM   5548  H   LYS A 352      66.226  66.893  14.503  1.00  0.380          H  
ATOM   5549  HA  LYS A 352      64.169  66.403  16.661  1.00  0.420          H  
ATOM   5550 1HB  LYS A 352      63.881  68.791  17.065  1.00  0.570          H  
ATOM   5551 2HB  LYS A 352      65.572  68.364  17.312  1.00  0.570          H  
ATOM   5552 1HG  LYS A 352      66.062  69.204  14.995  1.00  0.570          H  
ATOM   5553 2HG  LYS A 352      64.403  69.764  14.887  1.00  0.570          H  
ATOM   5554 1HD  LYS A 352      64.703  71.216  16.843  1.00  0.570          H  
ATOM   5555 2HD  LYS A 352      66.419  70.762  16.886  1.00  0.570          H  
ATOM   5556 1HE  LYS A 352      66.673  71.542  14.570  1.00  0.570          H  
ATOM   5557 2HE  LYS A 352      64.973  71.998  14.517  1.00  0.570          H  
ATOM   5558 1HZ  LYS A 352      66.367  73.842  14.838  1.00  0.570          H  
ATOM   5559 2HZ  LYS A 352      65.427  73.628  16.208  1.00  0.570          H  
ATOM   5560 3HZ  LYS A 352      67.019  73.208  16.251  1.00  0.570          H  
ATOM   5561  N   PHE A 353      62.271  66.775  15.137  1.00  0.510          N  
ATOM   5562  CA  PHE A 353      61.175  66.823  14.179  1.00  0.540          C  
ATOM   5563  C   PHE A 353      59.940  67.546  14.686  1.00  0.570          C  
ATOM   5564  O   PHE A 353      59.605  67.483  15.872  1.00  0.770          O  
ATOM   5565  CB  PHE A 353      60.844  65.396  13.731  1.00  0.740          C  
ATOM   5566  CG  PHE A 353      61.936  64.778  12.865  1.00  0.740          C  
ATOM   5567  CD1 PHE A 353      63.147  64.326  13.387  1.00  0.740          C  
ATOM   5568  CD2 PHE A 353      61.731  64.645  11.508  1.00  0.740          C  
ATOM   5569  CE1 PHE A 353      64.113  63.813  12.566  1.00  0.740          C  
ATOM   5570  CE2 PHE A 353      62.692  64.112  10.689  1.00  0.740          C  
ATOM   5571  CZ  PHE A 353      63.896  63.701  11.216  1.00  0.740          C  
ATOM   5572  H   PHE A 353      62.117  66.368  16.049  1.00  0.610          H  
ATOM   5573  HA  PHE A 353      61.522  67.365  13.301  1.00  0.650          H  
ATOM   5574 1HB  PHE A 353      60.700  64.770  14.598  1.00  0.890          H  
ATOM   5575 2HB  PHE A 353      59.921  65.412  13.163  1.00  0.890          H  
ATOM   5576  HD1 PHE A 353      63.344  64.402  14.452  1.00  0.890          H  
ATOM   5577  HD2 PHE A 353      60.786  64.973  11.088  1.00  0.890          H  
ATOM   5578  HE1 PHE A 353      65.050  63.503  12.988  1.00  0.890          H  
ATOM   5579  HE2 PHE A 353      62.499  64.026   9.631  1.00  0.890          H  
ATOM   5580  HZ  PHE A 353      64.671  63.288  10.570  1.00  0.890          H  
ATOM   5581  N   SER A 354      59.247  68.200  13.756  1.00  0.430          N  
ATOM   5582  CA  SER A 354      57.998  68.919  14.032  1.00  0.440          C  
ATOM   5583  C   SER A 354      57.104  68.861  12.806  1.00  0.280          C  
ATOM   5584  O   SER A 354      57.445  68.246  11.793  1.00  0.210          O  
ATOM   5585  CB  SER A 354      58.224  70.384  14.346  1.00  0.610          C  
ATOM   5586  OG  SER A 354      58.531  71.112  13.179  1.00  0.610          O  
ATOM   5587  H   SER A 354      59.640  68.215  12.814  1.00  0.520          H  
ATOM   5588  HA  SER A 354      57.486  68.438  14.867  1.00  0.530          H  
ATOM   5589 1HB  SER A 354      57.341  70.803  14.824  1.00  0.730          H  
ATOM   5590 2HB  SER A 354      59.048  70.470  15.055  1.00  0.730          H  
ATOM   5591  HG  SER A 354      58.738  72.007  13.480  1.00  0.730          H  
ATOM   5592  N   ILE A 355      55.960  69.531  12.860  1.00  0.290          N  
ATOM   5593  CA  ILE A 355      55.020  69.495  11.743  1.00  0.220          C  
ATOM   5594  C   ILE A 355      55.642  70.084  10.481  1.00  0.160          C  
ATOM   5595  O   ILE A 355      55.212  69.794   9.365  1.00  0.140          O  
ATOM   5596  CB  ILE A 355      53.698  70.224  12.084  1.00  0.340          C  
ATOM   5597  CG1 ILE A 355      52.559  69.826  11.087  1.00  0.340          C  
ATOM   5598  CG2 ILE A 355      53.884  71.751  12.059  1.00  0.340          C  
ATOM   5599  CD1 ILE A 355      52.084  68.346  11.160  1.00  0.340          C  
ATOM   5600  H   ILE A 355      55.726  70.037  13.703  1.00  0.350          H  
ATOM   5601  HA  ILE A 355      54.797  68.450  11.546  1.00  0.260          H  
ATOM   5602  HB  ILE A 355      53.382  69.925  13.080  1.00  0.400          H  
ATOM   5603 1HG1 ILE A 355      51.712  70.448  11.293  1.00  0.400          H  
ATOM   5604 2HG1 ILE A 355      52.885  70.031  10.075  1.00  0.400          H  
ATOM   5605 1HG2 ILE A 355      52.939  72.231  12.327  1.00  0.400          H  
ATOM   5606 2HG2 ILE A 355      54.649  72.042  12.772  1.00  0.400          H  
ATOM   5607 3HG2 ILE A 355      54.171  72.085  11.064  1.00  0.400          H  
ATOM   5608 1HD1 ILE A 355      51.275  68.195  10.442  1.00  0.400          H  
ATOM   5609 2HD1 ILE A 355      52.886  67.650  10.927  1.00  0.400          H  
ATOM   5610 3HD1 ILE A 355      51.712  68.135  12.162  1.00  0.400          H  
ATOM   5611  N   LYS A 356      56.658  70.924  10.647  1.00  0.150          N  
ATOM   5612  CA  LYS A 356      57.302  71.536   9.510  1.00  0.100          C  
ATOM   5613  C   LYS A 356      58.248  70.548   8.833  1.00  0.080          C  
ATOM   5614  O   LYS A 356      58.683  70.781   7.698  1.00  0.110          O  
ATOM   5615  CB  LYS A 356      58.033  72.795   9.943  1.00  0.160          C  
ATOM   5616  CG  LYS A 356      57.130  73.923  10.504  1.00  0.160          C  
ATOM   5617  CD  LYS A 356      56.170  74.463   9.446  1.00  0.160          C  
ATOM   5618  CE  LYS A 356      55.395  75.664   9.937  1.00  0.160          C  
ATOM   5619  NZ  LYS A 356      54.438  76.159   8.899  1.00  0.160          N  
ATOM   5620  H   LYS A 356      57.008  71.105  11.587  1.00  0.180          H  
ATOM   5621  HA  LYS A 356      56.542  71.802   8.782  1.00  0.120          H  
ATOM   5622 1HB  LYS A 356      58.758  72.529  10.712  1.00  0.190          H  
ATOM   5623 2HB  LYS A 356      58.579  73.206   9.098  1.00  0.190          H  
ATOM   5624 1HG  LYS A 356      56.553  73.541  11.345  1.00  0.190          H  
ATOM   5625 2HG  LYS A 356      57.752  74.745  10.858  1.00  0.190          H  
ATOM   5626 1HD  LYS A 356      56.731  74.752   8.578  1.00  0.190          H  
ATOM   5627 2HD  LYS A 356      55.446  73.704   9.158  1.00  0.190          H  
ATOM   5628 1HE  LYS A 356      54.835  75.379  10.825  1.00  0.190          H  
ATOM   5629 2HE  LYS A 356      56.089  76.468  10.192  1.00  0.190          H  
ATOM   5630 1HZ  LYS A 356      53.924  76.944   9.259  1.00  0.190          H  
ATOM   5631 2HZ  LYS A 356      54.931  76.459   8.017  1.00  0.190          H  
ATOM   5632 3HZ  LYS A 356      53.814  75.404   8.684  1.00  0.190          H  
ATOM   5633  N   SER A 357      58.606  69.468   9.540  1.00  0.080          N  
ATOM   5634  CA  SER A 357      59.468  68.440   8.995  1.00  0.100          C  
ATOM   5635  C   SER A 357      58.559  67.667   8.065  1.00  0.060          C  
ATOM   5636  O   SER A 357      58.946  67.281   6.962  1.00  0.120          O  
ATOM   5637  CB  SER A 357      59.980  67.501  10.072  1.00  0.130          C  
ATOM   5638  OG  SER A 357      60.781  68.161  11.023  1.00  0.130          O  
ATOM   5639  H   SER A 357      58.226  69.307  10.467  1.00  0.100          H  
ATOM   5640  HA  SER A 357      60.290  68.884   8.432  1.00  0.120          H  
ATOM   5641 1HB  SER A 357      59.141  67.023  10.564  1.00  0.160          H  
ATOM   5642 2HB  SER A 357      60.559  66.716   9.599  1.00  0.160          H  
ATOM   5643  HG  SER A 357      61.708  68.114  10.710  1.00  0.160          H  
ATOM   5644  N   ASP A 358      57.316  67.469   8.524  1.00  0.040          N  
ATOM   5645  CA  ASP A 358      56.323  66.778   7.715  1.00  0.080          C  
ATOM   5646  C   ASP A 358      56.009  67.587   6.461  1.00  0.080          C  
ATOM   5647  O   ASP A 358      55.794  67.010   5.398  1.00  0.100          O  
ATOM   5648  CB  ASP A 358      55.052  66.506   8.486  1.00  0.100          C  
ATOM   5649  CG  ASP A 358      55.176  65.430   9.546  1.00  0.100          C  
ATOM   5650  OD1 ASP A 358      56.137  64.654   9.585  1.00  0.100          O  
ATOM   5651  OD2 ASP A 358      54.277  65.372  10.335  1.00  0.100          O  
ATOM   5652  H   ASP A 358      57.115  67.777   9.482  1.00  0.050          H  
ATOM   5653  HA  ASP A 358      56.737  65.819   7.408  1.00  0.100          H  
ATOM   5654 1HB  ASP A 358      54.717  67.416   8.961  1.00  0.120          H  
ATOM   5655 2HB  ASP A 358      54.292  66.209   7.788  1.00  0.120          H  
ATOM   5656  N   VAL A 359      55.992  68.923   6.567  1.00  0.060          N  
ATOM   5657  CA  VAL A 359      55.752  69.744   5.380  1.00  0.070          C  
ATOM   5658  C   VAL A 359      56.863  69.494   4.369  1.00  0.070          C  
ATOM   5659  O   VAL A 359      56.580  69.260   3.189  1.00  0.100          O  
ATOM   5660  CB  VAL A 359      55.641  71.247   5.709  1.00  0.090          C  
ATOM   5661  CG1 VAL A 359      55.622  72.040   4.425  1.00  0.090          C  
ATOM   5662  CG2 VAL A 359      54.348  71.512   6.478  1.00  0.090          C  
ATOM   5663  H   VAL A 359      56.093  69.337   7.497  1.00  0.070          H  
ATOM   5664  HA  VAL A 359      54.814  69.445   4.925  1.00  0.080          H  
ATOM   5665  HB  VAL A 359      56.495  71.565   6.302  1.00  0.110          H  
ATOM   5666 1HG1 VAL A 359      55.506  73.091   4.644  1.00  0.110          H  
ATOM   5667 2HG1 VAL A 359      56.541  71.884   3.876  1.00  0.110          H  
ATOM   5668 3HG1 VAL A 359      54.800  71.711   3.834  1.00  0.110          H  
ATOM   5669 1HG2 VAL A 359      54.269  72.569   6.706  1.00  0.110          H  
ATOM   5670 2HG2 VAL A 359      53.495  71.212   5.872  1.00  0.110          H  
ATOM   5671 3HG2 VAL A 359      54.347  70.951   7.399  1.00  0.110          H  
ATOM   5672  N   TRP A 360      58.117  69.487   4.825  1.00  0.060          N  
ATOM   5673  CA  TRP A 360      59.229  69.184   3.929  1.00  0.080          C  
ATOM   5674  C   TRP A 360      58.981  67.865   3.216  1.00  0.130          C  
ATOM   5675  O   TRP A 360      59.069  67.768   1.981  1.00  0.160          O  
ATOM   5676  CB  TRP A 360      60.536  69.034   4.698  1.00  0.100          C  
ATOM   5677  CG  TRP A 360      61.650  68.675   3.829  1.00  0.100          C  
ATOM   5678  CD1 TRP A 360      61.972  67.429   3.370  1.00  0.100          C  
ATOM   5679  CD2 TRP A 360      62.644  69.541   3.327  1.00  0.100          C  
ATOM   5680  NE1 TRP A 360      63.063  67.495   2.596  1.00  0.100          N  
ATOM   5681  CE2 TRP A 360      63.490  68.771   2.549  1.00  0.100          C  
ATOM   5682  CE3 TRP A 360      62.892  70.885   3.472  1.00  0.100          C  
ATOM   5683  CZ2 TRP A 360      64.537  69.303   1.911  1.00  0.100          C  
ATOM   5684  CZ3 TRP A 360      63.968  71.416   2.841  1.00  0.100          C  
ATOM   5685  CH2 TRP A 360      64.764  70.654   2.074  1.00  0.100          C  
ATOM   5686  H   TRP A 360      58.299  69.722   5.806  1.00  0.070          H  
ATOM   5687  HA  TRP A 360      59.319  69.972   3.190  1.00  0.100          H  
ATOM   5688 1HB  TRP A 360      60.760  69.967   5.210  1.00  0.120          H  
ATOM   5689 2HB  TRP A 360      60.452  68.269   5.439  1.00  0.120          H  
ATOM   5690  HD1 TRP A 360      61.429  66.511   3.588  1.00  0.120          H  
ATOM   5691  HE1 TRP A 360      63.507  66.705   2.136  1.00  0.120          H  
ATOM   5692  HE3 TRP A 360      62.248  71.508   4.075  1.00  0.120          H  
ATOM   5693  HZ2 TRP A 360      65.188  68.693   1.302  1.00  0.120          H  
ATOM   5694  HZ3 TRP A 360      64.161  72.476   2.965  1.00  0.120          H  
ATOM   5695  HH2 TRP A 360      65.602  71.115   1.588  1.00  0.120          H  
ATOM   5696  N   ALA A 361      58.693  66.838   4.020  1.00  0.110          N  
ATOM   5697  CA  ALA A 361      58.468  65.494   3.536  1.00  0.130          C  
ATOM   5698  C   ALA A 361      57.322  65.449   2.542  1.00  0.150          C  
ATOM   5699  O   ALA A 361      57.369  64.676   1.584  1.00  0.160          O  
ATOM   5700  CB  ALA A 361      58.171  64.594   4.694  1.00  0.170          C  
ATOM   5701  H   ALA A 361      58.656  67.007   5.031  1.00  0.130          H  
ATOM   5702  HA  ALA A 361      59.377  65.152   3.043  1.00  0.160          H  
ATOM   5703 1HB  ALA A 361      58.038  63.588   4.337  1.00  0.210          H  
ATOM   5704 2HB  ALA A 361      58.988  64.625   5.404  1.00  0.210          H  
ATOM   5705 3HB  ALA A 361      57.275  64.940   5.177  1.00  0.210          H  
ATOM   5706  N   PHE A 362      56.287  66.264   2.772  1.00  0.140          N  
ATOM   5707  CA  PHE A 362      55.142  66.357   1.885  1.00  0.150          C  
ATOM   5708  C   PHE A 362      55.616  66.816   0.514  1.00  0.140          C  
ATOM   5709  O   PHE A 362      55.249  66.236  -0.503  1.00  0.170          O  
ATOM   5710  CB  PHE A 362      54.070  67.289   2.431  1.00  0.210          C  
ATOM   5711  CG  PHE A 362      52.878  67.397   1.557  1.00  0.210          C  
ATOM   5712  CD1 PHE A 362      51.879  66.417   1.552  1.00  0.210          C  
ATOM   5713  CD2 PHE A 362      52.739  68.471   0.735  1.00  0.210          C  
ATOM   5714  CE1 PHE A 362      50.780  66.545   0.727  1.00  0.210          C  
ATOM   5715  CE2 PHE A 362      51.661  68.585  -0.068  1.00  0.210          C  
ATOM   5716  CZ  PHE A 362      50.673  67.626  -0.078  1.00  0.210          C  
ATOM   5717  H   PHE A 362      56.289  66.820   3.630  1.00  0.170          H  
ATOM   5718  HA  PHE A 362      54.702  65.368   1.793  1.00  0.180          H  
ATOM   5719 1HB  PHE A 362      53.762  66.947   3.407  1.00  0.250          H  
ATOM   5720 2HB  PHE A 362      54.477  68.281   2.556  1.00  0.250          H  
ATOM   5721  HD1 PHE A 362      51.968  65.551   2.200  1.00  0.250          H  
ATOM   5722  HD2 PHE A 362      53.508  69.247   0.729  1.00  0.250          H  
ATOM   5723  HE1 PHE A 362      50.000  65.790   0.713  1.00  0.250          H  
ATOM   5724  HE2 PHE A 362      51.581  69.451  -0.697  1.00  0.250          H  
ATOM   5725  HZ  PHE A 362      49.802  67.733  -0.732  1.00  0.250          H  
ATOM   5726  N   GLY A 363      56.442  67.863   0.461  1.00  0.130          N  
ATOM   5727  CA  GLY A 363      56.940  68.302  -0.845  1.00  0.120          C  
ATOM   5728  C   GLY A 363      57.674  67.141  -1.559  1.00  0.130          C  
ATOM   5729  O   GLY A 363      57.537  66.942  -2.773  1.00  0.130          O  
ATOM   5730  H   GLY A 363      56.686  68.341   1.340  1.00  0.160          H  
ATOM   5731 1HA  GLY A 363      56.106  68.651  -1.448  1.00  0.140          H  
ATOM   5732 2HA  GLY A 363      57.622  69.143  -0.711  1.00  0.140          H  
ATOM   5733  N   VAL A 364      58.420  66.333  -0.788  1.00  0.140          N  
ATOM   5734  CA  VAL A 364      59.130  65.188  -1.367  1.00  0.140          C  
ATOM   5735  C   VAL A 364      58.105  64.179  -1.901  1.00  0.150          C  
ATOM   5736  O   VAL A 364      58.274  63.653  -3.005  1.00  0.150          O  
ATOM   5737  CB  VAL A 364      60.073  64.517  -0.349  1.00  0.200          C  
ATOM   5738  CG1 VAL A 364      60.677  63.225  -0.951  1.00  0.200          C  
ATOM   5739  CG2 VAL A 364      61.158  65.514   0.056  1.00  0.200          C  
ATOM   5740  H   VAL A 364      58.509  66.584   0.207  1.00  0.170          H  
ATOM   5741  HA  VAL A 364      59.732  65.539  -2.203  1.00  0.170          H  
ATOM   5742  HB  VAL A 364      59.512  64.225   0.528  1.00  0.240          H  
ATOM   5743 1HG1 VAL A 364      61.333  62.754  -0.226  1.00  0.240          H  
ATOM   5744 2HG1 VAL A 364      59.891  62.516  -1.219  1.00  0.240          H  
ATOM   5745 3HG1 VAL A 364      61.248  63.474  -1.835  1.00  0.240          H  
ATOM   5746 1HG2 VAL A 364      61.817  65.064   0.784  1.00  0.240          H  
ATOM   5747 2HG2 VAL A 364      61.732  65.805  -0.822  1.00  0.240          H  
ATOM   5748 3HG2 VAL A 364      60.701  66.394   0.498  1.00  0.240          H  
ATOM   5749  N   LEU A 365      57.061  63.919  -1.107  1.00  0.150          N  
ATOM   5750  CA  LEU A 365      55.955  63.038  -1.460  1.00  0.160          C  
ATOM   5751  C   LEU A 365      55.279  63.494  -2.739  1.00  0.180          C  
ATOM   5752  O   LEU A 365      54.991  62.676  -3.608  1.00  0.210          O  
ATOM   5753  CB  LEU A 365      54.961  62.994  -0.289  1.00  0.220          C  
ATOM   5754  CG  LEU A 365      53.634  62.249  -0.437  1.00  0.220          C  
ATOM   5755  CD1 LEU A 365      53.835  60.843  -0.772  1.00  0.220          C  
ATOM   5756  CD2 LEU A 365      52.956  62.328   0.900  1.00  0.220          C  
ATOM   5757  H   LEU A 365      57.050  64.347  -0.180  1.00  0.180          H  
ATOM   5758  HA  LEU A 365      56.361  62.039  -1.616  1.00  0.190          H  
ATOM   5759 1HB  LEU A 365      55.482  62.584   0.577  1.00  0.260          H  
ATOM   5760 2HB  LEU A 365      54.696  63.993  -0.056  1.00  0.260          H  
ATOM   5761  HG  LEU A 365      53.024  62.715  -1.206  1.00  0.260          H  
ATOM   5762 1HD1 LEU A 365      52.874  60.334  -0.829  1.00  0.260          H  
ATOM   5763 2HD1 LEU A 365      54.351  60.744  -1.728  1.00  0.260          H  
ATOM   5764 3HD1 LEU A 365      54.415  60.441  -0.003  1.00  0.260          H  
ATOM   5765 1HD2 LEU A 365      52.027  61.818   0.869  1.00  0.260          H  
ATOM   5766 2HD2 LEU A 365      53.588  61.852   1.637  1.00  0.260          H  
ATOM   5767 3HD2 LEU A 365      52.795  63.370   1.171  1.00  0.260          H  
ATOM   5768  N   LEU A 366      55.046  64.791  -2.899  1.00  0.150          N  
ATOM   5769  CA  LEU A 366      54.424  65.252  -4.127  1.00  0.170          C  
ATOM   5770  C   LEU A 366      55.288  64.915  -5.325  1.00  0.180          C  
ATOM   5771  O   LEU A 366      54.762  64.566  -6.388  1.00  0.210          O  
ATOM   5772  CB  LEU A 366      54.211  66.762  -4.112  1.00  0.230          C  
ATOM   5773  CG  LEU A 366      53.185  67.337  -3.152  1.00  0.230          C  
ATOM   5774  CD1 LEU A 366      53.243  68.886  -3.272  1.00  0.230          C  
ATOM   5775  CD2 LEU A 366      51.827  66.770  -3.464  1.00  0.230          C  
ATOM   5776  H   LEU A 366      55.255  65.430  -2.129  1.00  0.180          H  
ATOM   5777  HA  LEU A 366      53.485  64.733  -4.255  1.00  0.200          H  
ATOM   5778 1HB  LEU A 366      55.152  67.190  -3.829  1.00  0.280          H  
ATOM   5779 2HB  LEU A 366      53.972  67.101  -5.120  1.00  0.280          H  
ATOM   5780  HG  LEU A 366      53.440  67.079  -2.123  1.00  0.280          H  
ATOM   5781 1HD1 LEU A 366      52.545  69.340  -2.617  1.00  0.280          H  
ATOM   5782 2HD1 LEU A 366      54.225  69.233  -3.012  1.00  0.280          H  
ATOM   5783 3HD1 LEU A 366      53.015  69.185  -4.285  1.00  0.280          H  
ATOM   5784 1HD2 LEU A 366      51.113  67.195  -2.788  1.00  0.280          H  
ATOM   5785 2HD2 LEU A 366      51.558  67.007  -4.487  1.00  0.280          H  
ATOM   5786 3HD2 LEU A 366      51.816  65.700  -3.336  1.00  0.280          H  
ATOM   5787  N   TRP A 367      56.607  65.008  -5.166  1.00  0.170          N  
ATOM   5788  CA  TRP A 367      57.514  64.681  -6.249  1.00  0.180          C  
ATOM   5789  C   TRP A 367      57.324  63.188  -6.584  1.00  0.210          C  
ATOM   5790  O   TRP A 367      57.184  62.827  -7.755  1.00  0.230          O  
ATOM   5791  CB  TRP A 367      58.949  64.987  -5.836  1.00  0.250          C  
ATOM   5792  CG  TRP A 367      59.903  65.035  -6.943  1.00  0.250          C  
ATOM   5793  CD1 TRP A 367      60.209  66.159  -7.646  1.00  0.250          C  
ATOM   5794  CD2 TRP A 367      60.698  63.982  -7.501  1.00  0.250          C  
ATOM   5795  NE1 TRP A 367      61.133  65.888  -8.595  1.00  0.250          N  
ATOM   5796  CE2 TRP A 367      61.455  64.556  -8.528  1.00  0.250          C  
ATOM   5797  CE3 TRP A 367      60.837  62.619  -7.218  1.00  0.250          C  
ATOM   5798  CZ2 TRP A 367      62.345  63.820  -9.269  1.00  0.250          C  
ATOM   5799  CZ3 TRP A 367      61.722  61.885  -7.961  1.00  0.250          C  
ATOM   5800  CH2 TRP A 367      62.461  62.463  -8.957  1.00  0.250          C  
ATOM   5801  H   TRP A 367      56.969  65.377  -4.278  1.00  0.200          H  
ATOM   5802  HA  TRP A 367      57.258  65.276  -7.123  1.00  0.220          H  
ATOM   5803 1HB  TRP A 367      58.982  65.930  -5.298  1.00  0.300          H  
ATOM   5804 2HB  TRP A 367      59.293  64.223  -5.151  1.00  0.300          H  
ATOM   5805  HD1 TRP A 367      59.777  67.140  -7.467  1.00  0.300          H  
ATOM   5806  HE1 TRP A 367      61.527  66.610  -9.252  1.00  0.300          H  
ATOM   5807  HE3 TRP A 367      60.258  62.148  -6.423  1.00  0.300          H  
ATOM   5808  HZ2 TRP A 367      62.944  64.268 -10.071  1.00  0.300          H  
ATOM   5809  HZ3 TRP A 367      61.826  60.828  -7.735  1.00  0.300          H  
ATOM   5810  HH2 TRP A 367      63.154  61.846  -9.516  1.00  0.300          H  
ATOM   5811  N   GLU A 368      57.278  62.327  -5.543  1.00  0.230          N  
ATOM   5812  CA  GLU A 368      57.079  60.877  -5.738  1.00  0.320          C  
ATOM   5813  C   GLU A 368      55.747  60.582  -6.420  1.00  0.360          C  
ATOM   5814  O   GLU A 368      55.631  59.672  -7.251  1.00  0.420          O  
ATOM   5815  CB  GLU A 368      57.057  60.116  -4.406  1.00  0.410          C  
ATOM   5816  CG  GLU A 368      58.352  60.007  -3.688  1.00  0.410          C  
ATOM   5817  CD  GLU A 368      58.191  59.350  -2.343  1.00  0.410          C  
ATOM   5818  OE1 GLU A 368      57.172  59.526  -1.714  1.00  0.410          O  
ATOM   5819  OE2 GLU A 368      59.079  58.658  -1.950  1.00  0.410          O  
ATOM   5820  H   GLU A 368      57.434  62.702  -4.599  1.00  0.280          H  
ATOM   5821  HA  GLU A 368      57.887  60.496  -6.364  1.00  0.380          H  
ATOM   5822 1HB  GLU A 368      56.348  60.585  -3.735  1.00  0.490          H  
ATOM   5823 2HB  GLU A 368      56.701  59.101  -4.584  1.00  0.490          H  
ATOM   5824 1HG  GLU A 368      59.050  59.429  -4.296  1.00  0.490          H  
ATOM   5825 2HG  GLU A 368      58.761  61.008  -3.557  1.00  0.490          H  
ATOM   5826  N   ILE A 369      54.715  61.337  -6.063  1.00  0.320          N  
ATOM   5827  CA  ILE A 369      53.419  61.136  -6.681  1.00  0.350          C  
ATOM   5828  C   ILE A 369      53.485  61.516  -8.160  1.00  0.350          C  
ATOM   5829  O   ILE A 369      53.137  60.719  -9.029  1.00  0.370          O  
ATOM   5830  CB  ILE A 369      52.308  61.938  -5.944  1.00  0.480          C  
ATOM   5831  CG1 ILE A 369      52.112  61.349  -4.533  1.00  0.480          C  
ATOM   5832  CG2 ILE A 369      50.977  61.899  -6.736  1.00  0.480          C  
ATOM   5833  CD1 ILE A 369      51.284  62.211  -3.575  1.00  0.480          C  
ATOM   5834  H   ILE A 369      54.853  62.029  -5.320  1.00  0.380          H  
ATOM   5835  HA  ILE A 369      53.171  60.088  -6.608  1.00  0.420          H  
ATOM   5836  HB  ILE A 369      52.632  62.972  -5.831  1.00  0.570          H  
ATOM   5837 1HG1 ILE A 369      51.630  60.389  -4.646  1.00  0.570          H  
ATOM   5838 2HG1 ILE A 369      53.088  61.185  -4.084  1.00  0.570          H  
ATOM   5839 1HG2 ILE A 369      50.205  62.468  -6.227  1.00  0.570          H  
ATOM   5840 2HG2 ILE A 369      51.129  62.336  -7.713  1.00  0.570          H  
ATOM   5841 3HG2 ILE A 369      50.647  60.863  -6.841  1.00  0.570          H  
ATOM   5842 1HD1 ILE A 369      51.212  61.701  -2.619  1.00  0.570          H  
ATOM   5843 2HD1 ILE A 369      51.776  63.169  -3.435  1.00  0.570          H  
ATOM   5844 3HD1 ILE A 369      50.284  62.371  -3.965  1.00  0.570          H  
ATOM   5845  N   ALA A 370      54.020  62.704  -8.450  1.00  0.310          N  
ATOM   5846  CA  ALA A 370      54.114  63.240  -9.807  1.00  0.300          C  
ATOM   5847  C   ALA A 370      54.909  62.347 -10.758  1.00  0.310          C  
ATOM   5848  O   ALA A 370      54.602  62.265 -11.949  1.00  0.330          O  
ATOM   5849  CB  ALA A 370      54.759  64.613  -9.764  1.00  0.420          C  
ATOM   5850  H   ALA A 370      54.341  63.292  -7.676  1.00  0.370          H  
ATOM   5851  HA  ALA A 370      53.106  63.335 -10.196  1.00  0.360          H  
ATOM   5852 1HB  ALA A 370      54.793  65.027 -10.770  1.00  0.510          H  
ATOM   5853 2HB  ALA A 370      54.180  65.270  -9.114  1.00  0.510          H  
ATOM   5854 3HB  ALA A 370      55.768  64.512  -9.368  1.00  0.510          H  
ATOM   5855  N   THR A 371      55.937  61.679 -10.242  1.00  0.290          N  
ATOM   5856  CA  THR A 371      56.791  60.808 -11.038  1.00  0.300          C  
ATOM   5857  C   THR A 371      56.343  59.355 -11.050  1.00  0.300          C  
ATOM   5858  O   THR A 371      57.036  58.504 -11.616  1.00  0.310          O  
ATOM   5859  CB  THR A 371      58.238  60.831 -10.529  1.00  0.420          C  
ATOM   5860  OG1 THR A 371      58.266  60.394  -9.159  1.00  0.420          O  
ATOM   5861  CG2 THR A 371      58.809  62.177 -10.624  1.00  0.420          C  
ATOM   5862  H   THR A 371      56.194  61.835  -9.260  1.00  0.350          H  
ATOM   5863  HA  THR A 371      56.775  61.171 -12.066  1.00  0.360          H  
ATOM   5864  HB  THR A 371      58.829  60.165 -11.132  1.00  0.500          H  
ATOM   5865  HG1 THR A 371      59.179  60.356  -8.839  1.00  0.500          H  
ATOM   5866 1HG2 THR A 371      59.830  62.159 -10.269  1.00  0.500          H  
ATOM   5867 2HG2 THR A 371      58.791  62.475 -11.662  1.00  0.500          H  
ATOM   5868 3HG2 THR A 371      58.228  62.870 -10.025  1.00  0.500          H  
ATOM   5869  N   TYR A 372      55.210  59.053 -10.416  1.00  0.290          N  
ATOM   5870  CA  TYR A 372      54.700  57.694 -10.302  1.00  0.270          C  
ATOM   5871  C   TYR A 372      55.655  56.744  -9.588  1.00  0.260          C  
ATOM   5872  O   TYR A 372      55.856  55.611 -10.029  1.00  0.260          O  
ATOM   5873  CB  TYR A 372      54.336  57.095 -11.661  1.00  0.390          C  
ATOM   5874  CG  TYR A 372      53.242  57.794 -12.380  1.00  0.390          C  
ATOM   5875  CD1 TYR A 372      53.546  58.755 -13.318  1.00  0.390          C  
ATOM   5876  CD2 TYR A 372      51.930  57.448 -12.132  1.00  0.390          C  
ATOM   5877  CE1 TYR A 372      52.546  59.382 -14.006  1.00  0.390          C  
ATOM   5878  CE2 TYR A 372      50.924  58.070 -12.821  1.00  0.390          C  
ATOM   5879  CZ  TYR A 372      51.227  59.040 -13.764  1.00  0.390          C  
ATOM   5880  OH  TYR A 372      50.229  59.682 -14.469  1.00  0.390          O  
ATOM   5881  H   TYR A 372      54.660  59.799  -9.982  1.00  0.350          H  
ATOM   5882  HA  TYR A 372      53.792  57.761  -9.714  1.00  0.320          H  
ATOM   5883 1HB  TYR A 372      55.201  57.076 -12.304  1.00  0.460          H  
ATOM   5884 2HB  TYR A 372      54.026  56.058 -11.520  1.00  0.460          H  
ATOM   5885  HD1 TYR A 372      54.586  59.017 -13.511  1.00  0.460          H  
ATOM   5886  HD2 TYR A 372      51.694  56.678 -11.395  1.00  0.460          H  
ATOM   5887  HE1 TYR A 372      52.787  60.145 -14.745  1.00  0.460          H  
ATOM   5888  HE2 TYR A 372      49.901  57.794 -12.628  1.00  0.460          H  
ATOM   5889  HH  TYR A 372      49.354  59.324 -14.208  1.00  0.460          H  
ATOM   5890  N   GLY A 373      56.259  57.206  -8.489  1.00  0.260          N  
ATOM   5891  CA  GLY A 373      57.143  56.375  -7.682  1.00  0.250          C  
ATOM   5892  C   GLY A 373      58.644  56.407  -7.993  1.00  0.280          C  
ATOM   5893  O   GLY A 373      59.385  55.473  -7.646  1.00  0.280          O  
ATOM   5894  H   GLY A 373      56.070  58.161  -8.173  1.00  0.310          H  
ATOM   5895 1HA  GLY A 373      57.021  56.720  -6.662  1.00  0.300          H  
ATOM   5896 2HA  GLY A 373      56.785  55.353  -7.702  1.00  0.300          H  
ATOM   5897  N   MET A 374      59.124  57.435  -8.682  1.00  0.310          N  
ATOM   5898  CA  MET A 374      60.562  57.498  -8.936  1.00  0.370          C  
ATOM   5899  C   MET A 374      61.227  57.835  -7.614  1.00  0.340          C  
ATOM   5900  O   MET A 374      60.722  58.678  -6.875  1.00  0.310          O  
ATOM   5901  CB  MET A 374      60.890  58.562  -9.974  1.00  0.490          C  
ATOM   5902  CG  MET A 374      62.341  58.644 -10.426  1.00  0.490          C  
ATOM   5903  SD  MET A 374      62.602  59.928 -11.693  1.00  0.490          S  
ATOM   5904  CE  MET A 374      61.789  59.270 -13.142  1.00  0.490          C  
ATOM   5905  H   MET A 374      58.501  58.176  -8.994  1.00  0.370          H  
ATOM   5906  HA  MET A 374      60.919  56.525  -9.270  1.00  0.440          H  
ATOM   5907 1HB  MET A 374      60.263  58.398 -10.836  1.00  0.590          H  
ATOM   5908 2HB  MET A 374      60.664  59.528  -9.571  1.00  0.590          H  
ATOM   5909 1HG  MET A 374      62.975  58.884  -9.568  1.00  0.590          H  
ATOM   5910 2HG  MET A 374      62.660  57.686 -10.831  1.00  0.590          H  
ATOM   5911 1HE  MET A 374      61.902  59.973 -13.969  1.00  0.590          H  
ATOM   5912 2HE  MET A 374      62.246  58.317 -13.415  1.00  0.590          H  
ATOM   5913 3HE  MET A 374      60.731  59.122 -12.946  1.00  0.590          H  
ATOM   5914  N   SER A 375      62.347  57.206  -7.299  1.00  0.360          N  
ATOM   5915  CA  SER A 375      63.005  57.546  -6.056  1.00  0.330          C  
ATOM   5916  C   SER A 375      63.401  59.024  -6.090  1.00  0.260          C  
ATOM   5917  O   SER A 375      63.868  59.479  -7.133  1.00  0.260          O  
ATOM   5918  CB  SER A 375      64.255  56.701  -5.876  1.00  0.470          C  
ATOM   5919  OG  SER A 375      63.941  55.336  -5.764  1.00  0.470          O  
ATOM   5920  H   SER A 375      62.736  56.495  -7.902  1.00  0.430          H  
ATOM   5921  HA  SER A 375      62.322  57.316  -5.250  1.00  0.400          H  
ATOM   5922 1HB  SER A 375      64.920  56.857  -6.725  1.00  0.570          H  
ATOM   5923 2HB  SER A 375      64.785  57.031  -4.983  1.00  0.570          H  
ATOM   5924  HG  SER A 375      64.780  54.878  -5.656  1.00  0.570          H  
ATOM   5925  N   PRO A 376      63.239  59.786  -4.992  1.00  0.220          N  
ATOM   5926  CA  PRO A 376      63.664  61.160  -4.845  1.00  0.190          C  
ATOM   5927  C   PRO A 376      65.162  61.237  -5.026  1.00  0.290          C  
ATOM   5928  O   PRO A 376      65.870  60.255  -4.764  1.00  0.340          O  
ATOM   5929  CB  PRO A 376      63.246  61.503  -3.411  1.00  0.290          C  
ATOM   5930  CG  PRO A 376      62.133  60.565  -3.095  1.00  0.290          C  
ATOM   5931  CD  PRO A 376      62.466  59.286  -3.827  1.00  0.290          C  
ATOM   5932  HA  PRO A 376      63.149  61.795  -5.573  1.00  0.230          H  
ATOM   5933 1HB  PRO A 376      64.074  61.373  -2.750  1.00  0.340          H  
ATOM   5934 2HB  PRO A 376      62.951  62.556  -3.348  1.00  0.340          H  
ATOM   5935 1HG  PRO A 376      62.052  60.424  -2.002  1.00  0.340          H  
ATOM   5936 2HG  PRO A 376      61.179  60.996  -3.423  1.00  0.340          H  
ATOM   5937 1HD  PRO A 376      63.067  58.607  -3.203  1.00  0.340          H  
ATOM   5938 2HD  PRO A 376      61.493  58.861  -4.126  1.00  0.340          H  
ATOM   5939  N   TYR A 377      65.628  62.380  -5.502  1.00  0.300          N  
ATOM   5940  CA  TYR A 377      67.037  62.650  -5.709  1.00  0.390          C  
ATOM   5941  C   TYR A 377      67.742  61.475  -6.421  1.00  0.430          C  
ATOM   5942  O   TYR A 377      68.628  60.843  -5.835  1.00  0.460          O  
ATOM   5943  CB  TYR A 377      67.652  62.928  -4.331  1.00  0.510          C  
ATOM   5944  CG  TYR A 377      67.024  64.093  -3.591  1.00  0.510          C  
ATOM   5945  CD1 TYR A 377      65.992  63.863  -2.703  1.00  0.510          C  
ATOM   5946  CD2 TYR A 377      67.488  65.369  -3.780  1.00  0.510          C  
ATOM   5947  CE1 TYR A 377      65.406  64.889  -2.020  1.00  0.510          C  
ATOM   5948  CE2 TYR A 377      66.907  66.426  -3.096  1.00  0.510          C  
ATOM   5949  CZ  TYR A 377      65.859  66.180  -2.219  1.00  0.510          C  
ATOM   5950  OH  TYR A 377      65.259  67.213  -1.547  1.00  0.510          O  
ATOM   5951  H   TYR A 377      64.967  63.116  -5.707  1.00  0.360          H  
ATOM   5952  HA  TYR A 377      67.135  63.540  -6.332  1.00  0.470          H  
ATOM   5953 1HB  TYR A 377      67.537  62.062  -3.721  1.00  0.610          H  
ATOM   5954 2HB  TYR A 377      68.693  63.122  -4.417  1.00  0.610          H  
ATOM   5955  HD1 TYR A 377      65.641  62.866  -2.554  1.00  0.610          H  
ATOM   5956  HD2 TYR A 377      68.302  65.533  -4.462  1.00  0.610          H  
ATOM   5957  HE1 TYR A 377      64.584  64.686  -1.327  1.00  0.610          H  
ATOM   5958  HE2 TYR A 377      67.267  67.445  -3.247  1.00  0.610          H  
ATOM   5959  HH  TYR A 377      64.575  66.862  -0.969  1.00  0.610          H  
ATOM   5960  N   PRO A 378      67.344  61.122  -7.665  1.00  0.430          N  
ATOM   5961  CA  PRO A 378      67.874  59.994  -8.400  1.00  0.460          C  
ATOM   5962  C   PRO A 378      69.376  60.084  -8.529  1.00  0.510          C  
ATOM   5963  O   PRO A 378      69.907  61.147  -8.846  1.00  0.480          O  
ATOM   5964  CB  PRO A 378      67.233  60.162  -9.787  1.00  0.690          C  
ATOM   5965  CG  PRO A 378      65.966  60.927  -9.534  1.00  0.690          C  
ATOM   5966  CD  PRO A 378      66.320  61.901  -8.430  1.00  0.690          C  
ATOM   5967  HA  PRO A 378      67.563  59.057  -7.914  1.00  0.550          H  
ATOM   5968 1HB  PRO A 378      67.926  60.687 -10.462  1.00  0.830          H  
ATOM   5969 2HB  PRO A 378      67.042  59.174 -10.231  1.00  0.830          H  
ATOM   5970 1HG  PRO A 378      65.625  61.429 -10.454  1.00  0.830          H  
ATOM   5971 2HG  PRO A 378      65.161  60.236  -9.232  1.00  0.830          H  
ATOM   5972 1HD  PRO A 378      66.749  62.830  -8.833  1.00  0.830          H  
ATOM   5973 2HD  PRO A 378      65.397  62.064  -7.903  1.00  0.830          H  
ATOM   5974  N   GLY A 379      70.061  58.965  -8.327  1.00  0.570          N  
ATOM   5975  CA  GLY A 379      71.515  58.919  -8.457  1.00  0.620          C  
ATOM   5976  C   GLY A 379      72.289  59.519  -7.281  1.00  0.510          C  
ATOM   5977  O   GLY A 379      73.519  59.449  -7.263  1.00  0.500          O  
ATOM   5978  H   GLY A 379      69.568  58.121  -8.070  1.00  0.680          H  
ATOM   5979 1HA  GLY A 379      71.822  57.882  -8.592  1.00  0.740          H  
ATOM   5980 2HA  GLY A 379      71.799  59.443  -9.368  1.00  0.740          H  
ATOM   5981  N   ILE A 380      71.590  60.089  -6.305  1.00  0.440          N  
ATOM   5982  CA  ILE A 380      72.249  60.745  -5.193  1.00  0.370          C  
ATOM   5983  C   ILE A 380      72.147  59.891  -3.933  1.00  0.470          C  
ATOM   5984  O   ILE A 380      71.057  59.474  -3.531  1.00  0.580          O  
ATOM   5985  CB  ILE A 380      71.580  62.105  -4.959  1.00  0.550          C  
ATOM   5986  CG1 ILE A 380      71.669  62.981  -6.251  1.00  0.550          C  
ATOM   5987  CG2 ILE A 380      72.280  62.807  -3.843  1.00  0.550          C  
ATOM   5988  CD1 ILE A 380      70.763  64.207  -6.283  1.00  0.550          C  
ATOM   5989  H   ILE A 380      70.566  60.116  -6.339  1.00  0.530          H  
ATOM   5990  HA  ILE A 380      73.303  60.890  -5.431  1.00  0.440          H  
ATOM   5991  HB  ILE A 380      70.550  61.948  -4.706  1.00  0.660          H  
ATOM   5992 1HG1 ILE A 380      72.697  63.315  -6.356  1.00  0.660          H  
ATOM   5993 2HG1 ILE A 380      71.416  62.370  -7.115  1.00  0.660          H  
ATOM   5994 1HG2 ILE A 380      71.801  63.725  -3.664  1.00  0.660          H  
ATOM   5995 2HG2 ILE A 380      72.239  62.220  -2.958  1.00  0.660          H  
ATOM   5996 3HG2 ILE A 380      73.321  62.973  -4.112  1.00  0.660          H  
ATOM   5997 1HD1 ILE A 380      70.915  64.740  -7.222  1.00  0.660          H  
ATOM   5998 2HD1 ILE A 380      69.738  63.895  -6.227  1.00  0.660          H  
ATOM   5999 3HD1 ILE A 380      70.977  64.870  -5.468  1.00  0.660          H  
ATOM   6000  N   ASP A 381      73.283  59.585  -3.322  1.00  0.490          N  
ATOM   6001  CA  ASP A 381      73.272  58.779  -2.116  1.00  0.620          C  
ATOM   6002  C   ASP A 381      72.569  59.542  -1.011  1.00  0.580          C  
ATOM   6003  O   ASP A 381      72.628  60.768  -0.965  1.00  0.510          O  
ATOM   6004  CB  ASP A 381      74.677  58.409  -1.656  1.00  0.820          C  
ATOM   6005  CG  ASP A 381      74.657  57.298  -0.615  1.00  0.820          C  
ATOM   6006  OD1 ASP A 381      74.617  56.159  -0.998  1.00  0.820          O  
ATOM   6007  OD2 ASP A 381      74.617  57.608   0.574  1.00  0.820          O  
ATOM   6008  H   ASP A 381      74.175  59.934  -3.688  1.00  0.590          H  
ATOM   6009  HA  ASP A 381      72.716  57.861  -2.313  1.00  0.740          H  
ATOM   6010 1HB  ASP A 381      75.275  58.098  -2.512  1.00  0.980          H  
ATOM   6011 2HB  ASP A 381      75.153  59.277  -1.226  1.00  0.980          H  
ATOM   6012  N   LEU A 382      71.994  58.839  -0.061  1.00  0.610          N  
ATOM   6013  CA  LEU A 382      71.335  59.493   1.054  1.00  0.600          C  
ATOM   6014  C   LEU A 382      72.325  60.412   1.774  1.00  0.630          C  
ATOM   6015  O   LEU A 382      71.979  61.536   2.172  1.00  0.570          O  
ATOM   6016  CB  LEU A 382      70.790  58.353   1.937  1.00  0.840          C  
ATOM   6017  CG  LEU A 382      69.569  57.587   1.288  1.00  0.840          C  
ATOM   6018  CD1 LEU A 382      69.299  56.232   1.896  1.00  0.840          C  
ATOM   6019  CD2 LEU A 382      68.344  58.418   1.558  1.00  0.840          C  
ATOM   6020  H   LEU A 382      71.995  57.826  -0.117  1.00  0.730          H  
ATOM   6021  HA  LEU A 382      70.523  60.105   0.670  1.00  0.720          H  
ATOM   6022 1HB  LEU A 382      71.593  57.641   2.138  1.00  1.010          H  
ATOM   6023 2HB  LEU A 382      70.466  58.786   2.868  1.00  1.010          H  
ATOM   6024  HG  LEU A 382      69.749  57.476   0.221  1.00  1.010          H  
ATOM   6025 1HD1 LEU A 382      68.436  55.787   1.402  1.00  1.010          H  
ATOM   6026 2HD1 LEU A 382      70.166  55.586   1.755  1.00  1.010          H  
ATOM   6027 3HD1 LEU A 382      69.085  56.315   2.912  1.00  1.010          H  
ATOM   6028 1HD2 LEU A 382      67.468  57.955   1.103  1.00  1.010          H  
ATOM   6029 2HD2 LEU A 382      68.188  58.509   2.630  1.00  1.010          H  
ATOM   6030 3HD2 LEU A 382      68.507  59.360   1.157  1.00  1.010          H  
ATOM   6031  N   SER A 383      73.580  59.971   1.868  1.00  0.740          N  
ATOM   6032  CA  SER A 383      74.610  60.747   2.516  1.00  0.820          C  
ATOM   6033  C   SER A 383      74.946  62.050   1.792  1.00  0.730          C  
ATOM   6034  O   SER A 383      75.422  63.017   2.412  1.00  0.810          O  
ATOM   6035  CB  SER A 383      75.854  59.890   2.650  1.00  1.120          C  
ATOM   6036  OG  SER A 383      76.371  59.573   1.396  1.00  1.120          O  
ATOM   6037  H   SER A 383      73.838  59.052   1.482  1.00  0.890          H  
ATOM   6038  HA  SER A 383      74.245  60.985   3.477  1.00  0.980          H  
ATOM   6039 1HB  SER A 383      76.599  60.413   3.210  1.00  1.340          H  
ATOM   6040 2HB  SER A 383      75.613  58.977   3.194  1.00  1.340          H  
ATOM   6041  HG  SER A 383      75.821  58.824   1.080  1.00  1.340          H  
ATOM   6042  N   GLN A 384      74.659  62.083   0.487  1.00  0.580          N  
ATOM   6043  CA  GLN A 384      74.937  63.201  -0.389  1.00  0.470          C  
ATOM   6044  C   GLN A 384      73.761  64.139  -0.418  1.00  0.380          C  
ATOM   6045  O   GLN A 384      73.944  65.347  -0.569  1.00  0.410          O  
ATOM   6046  CB  GLN A 384      75.251  62.714  -1.801  1.00  0.700          C  
ATOM   6047  CG  GLN A 384      76.536  61.937  -1.933  1.00  0.700          C  
ATOM   6048  CD  GLN A 384      76.730  61.387  -3.345  1.00  0.700          C  
ATOM   6049  OE1 GLN A 384      75.863  60.692  -3.924  1.00  0.700          O  
ATOM   6050  NE2 GLN A 384      77.885  61.702  -3.926  1.00  0.700          N  
ATOM   6051  H   GLN A 384      74.183  61.285   0.079  1.00  0.700          H  
ATOM   6052  HA  GLN A 384      75.800  63.744  -0.002  1.00  0.560          H  
ATOM   6053 1HB  GLN A 384      74.461  62.061  -2.126  1.00  0.840          H  
ATOM   6054 2HB  GLN A 384      75.284  63.562  -2.485  1.00  0.840          H  
ATOM   6055 1HG  GLN A 384      77.364  62.608  -1.711  1.00  0.840          H  
ATOM   6056 2HG  GLN A 384      76.535  61.114  -1.225  1.00  0.840          H  
ATOM   6057 1HE2 GLN A 384      78.088  61.379  -4.854  1.00  0.840          H  
ATOM   6058 2HE2 GLN A 384      78.560  62.261  -3.439  1.00  0.840          H  
ATOM   6059  N   VAL A 385      72.554  63.599  -0.249  1.00  0.310          N  
ATOM   6060  CA  VAL A 385      71.382  64.448  -0.282  1.00  0.230          C  
ATOM   6061  C   VAL A 385      71.502  65.437   0.850  1.00  0.270          C  
ATOM   6062  O   VAL A 385      71.259  66.622   0.653  1.00  0.260          O  
ATOM   6063  CB  VAL A 385      70.056  63.668  -0.170  1.00  0.350          C  
ATOM   6064  CG1 VAL A 385      68.875  64.648  -0.002  1.00  0.350          C  
ATOM   6065  CG2 VAL A 385      69.845  62.858  -1.388  1.00  0.350          C  
ATOM   6066  H   VAL A 385      72.475  62.583  -0.158  1.00  0.370          H  
ATOM   6067  HA  VAL A 385      71.370  64.991  -1.225  1.00  0.280          H  
ATOM   6068  HB  VAL A 385      70.096  63.012   0.685  1.00  0.420          H  
ATOM   6069 1HG1 VAL A 385      67.949  64.091   0.070  1.00  0.420          H  
ATOM   6070 2HG1 VAL A 385      68.998  65.237   0.901  1.00  0.420          H  
ATOM   6071 3HG1 VAL A 385      68.828  65.315  -0.862  1.00  0.420          H  
ATOM   6072 1HG2 VAL A 385      68.936  62.328  -1.306  1.00  0.420          H  
ATOM   6073 2HG2 VAL A 385      69.806  63.511  -2.252  1.00  0.420          H  
ATOM   6074 3HG2 VAL A 385      70.644  62.157  -1.494  1.00  0.420          H  
ATOM   6075  N   TYR A 386      71.901  64.976   2.033  1.00  0.320          N  
ATOM   6076  CA  TYR A 386      72.032  65.920   3.133  1.00  0.340          C  
ATOM   6077  C   TYR A 386      72.947  67.110   2.777  1.00  0.310          C  
ATOM   6078  O   TYR A 386      72.567  68.271   2.982  1.00  0.320          O  
ATOM   6079  CB  TYR A 386      72.534  65.234   4.400  1.00  0.470          C  
ATOM   6080  CG  TYR A 386      72.802  66.232   5.487  1.00  0.470          C  
ATOM   6081  CD1 TYR A 386      71.755  66.770   6.216  1.00  0.470          C  
ATOM   6082  CD2 TYR A 386      74.095  66.642   5.734  1.00  0.470          C  
ATOM   6083  CE1 TYR A 386      71.992  67.715   7.178  1.00  0.470          C  
ATOM   6084  CE2 TYR A 386      74.331  67.587   6.684  1.00  0.470          C  
ATOM   6085  CZ  TYR A 386      73.287  68.128   7.407  1.00  0.470          C  
ATOM   6086  OH  TYR A 386      73.540  69.118   8.319  1.00  0.470          O  
ATOM   6087  H   TYR A 386      72.075  63.969   2.142  1.00  0.380          H  
ATOM   6088  HA  TYR A 386      71.043  66.326   3.343  1.00  0.410          H  
ATOM   6089 1HB  TYR A 386      71.790  64.519   4.758  1.00  0.560          H  
ATOM   6090 2HB  TYR A 386      73.453  64.686   4.185  1.00  0.560          H  
ATOM   6091  HD1 TYR A 386      70.755  66.467   6.013  1.00  0.560          H  
ATOM   6092  HD2 TYR A 386      74.925  66.231   5.159  1.00  0.560          H  
ATOM   6093  HE1 TYR A 386      71.167  68.154   7.737  1.00  0.560          H  
ATOM   6094  HE2 TYR A 386      75.352  67.930   6.865  1.00  0.560          H  
ATOM   6095  HH  TYR A 386      74.369  69.581   8.049  1.00  0.560          H  
ATOM   6096  N   GLU A 387      74.155  66.842   2.267  1.00  0.290          N  
ATOM   6097  CA  GLU A 387      75.054  67.943   1.912  1.00  0.260          C  
ATOM   6098  C   GLU A 387      74.491  68.806   0.778  1.00  0.340          C  
ATOM   6099  O   GLU A 387      74.675  70.029   0.766  1.00  0.390          O  
ATOM   6100  CB  GLU A 387      76.451  67.426   1.577  1.00  0.380          C  
ATOM   6101  CG  GLU A 387      77.211  66.945   2.810  1.00  0.380          C  
ATOM   6102  CD  GLU A 387      78.583  66.405   2.529  1.00  0.380          C  
ATOM   6103  OE1 GLU A 387      78.756  65.688   1.571  1.00  0.380          O  
ATOM   6104  OE2 GLU A 387      79.474  66.722   3.275  1.00  0.380          O  
ATOM   6105  H   GLU A 387      74.435  65.879   2.120  1.00  0.350          H  
ATOM   6106  HA  GLU A 387      75.155  68.584   2.790  1.00  0.310          H  
ATOM   6107 1HB  GLU A 387      76.371  66.592   0.874  1.00  0.450          H  
ATOM   6108 2HB  GLU A 387      77.031  68.215   1.098  1.00  0.450          H  
ATOM   6109 1HG  GLU A 387      77.294  67.777   3.513  1.00  0.450          H  
ATOM   6110 2HG  GLU A 387      76.620  66.165   3.292  1.00  0.450          H  
ATOM   6111  N   LEU A 388      73.826  68.188  -0.193  1.00  0.390          N  
ATOM   6112  CA  LEU A 388      73.256  68.979  -1.263  1.00  0.480          C  
ATOM   6113  C   LEU A 388      72.205  69.933  -0.729  1.00  0.430          C  
ATOM   6114  O   LEU A 388      72.136  71.081  -1.180  1.00  0.510          O  
ATOM   6115  CB  LEU A 388      72.661  68.088  -2.344  1.00  0.640          C  
ATOM   6116  CG  LEU A 388      73.620  67.323  -3.222  1.00  0.640          C  
ATOM   6117  CD1 LEU A 388      72.823  66.380  -4.007  1.00  0.640          C  
ATOM   6118  CD2 LEU A 388      74.365  68.273  -4.168  1.00  0.640          C  
ATOM   6119  H   LEU A 388      73.747  67.165  -0.199  1.00  0.470          H  
ATOM   6120  HA  LEU A 388      74.047  69.580  -1.694  1.00  0.580          H  
ATOM   6121 1HB  LEU A 388      72.011  67.365  -1.853  1.00  0.760          H  
ATOM   6122 2HB  LEU A 388      72.076  68.667  -2.983  1.00  0.760          H  
ATOM   6123  HG  LEU A 388      74.329  66.770  -2.610  1.00  0.760          H  
ATOM   6124 1HD1 LEU A 388      73.471  65.785  -4.650  1.00  0.760          H  
ATOM   6125 2HD1 LEU A 388      72.308  65.750  -3.316  1.00  0.760          H  
ATOM   6126 3HD1 LEU A 388      72.106  66.922  -4.616  1.00  0.760          H  
ATOM   6127 1HD2 LEU A 388      75.026  67.692  -4.810  1.00  0.760          H  
ATOM   6128 2HD2 LEU A 388      73.644  68.813  -4.785  1.00  0.760          H  
ATOM   6129 3HD2 LEU A 388      74.959  68.984  -3.609  1.00  0.760          H  
ATOM   6130  N   LEU A 389      71.418  69.494   0.254  1.00  0.330          N  
ATOM   6131  CA  LEU A 389      70.418  70.369   0.840  1.00  0.330          C  
ATOM   6132  C   LEU A 389      71.101  71.545   1.562  1.00  0.390          C  
ATOM   6133  O   LEU A 389      70.655  72.693   1.459  1.00  0.480          O  
ATOM   6134  CB  LEU A 389      69.532  69.581   1.805  1.00  0.460          C  
ATOM   6135  CG  LEU A 389      68.638  68.471   1.168  1.00  0.460          C  
ATOM   6136  CD1 LEU A 389      67.927  67.721   2.302  1.00  0.460          C  
ATOM   6137  CD2 LEU A 389      67.687  69.058   0.147  1.00  0.460          C  
ATOM   6138  H   LEU A 389      71.486  68.512   0.545  1.00  0.400          H  
ATOM   6139  HA  LEU A 389      69.817  70.788   0.041  1.00  0.400          H  
ATOM   6140 1HB  LEU A 389      70.176  69.100   2.540  1.00  0.550          H  
ATOM   6141 2HB  LEU A 389      68.879  70.278   2.319  1.00  0.550          H  
ATOM   6142  HG  LEU A 389      69.247  67.764   0.658  1.00  0.550          H  
ATOM   6143 1HD1 LEU A 389      67.317  66.918   1.886  1.00  0.550          H  
ATOM   6144 2HD1 LEU A 389      68.666  67.293   2.979  1.00  0.550          H  
ATOM   6145 3HD1 LEU A 389      67.301  68.394   2.842  1.00  0.550          H  
ATOM   6146 1HD2 LEU A 389      67.092  68.260  -0.266  1.00  0.550          H  
ATOM   6147 2HD2 LEU A 389      67.059  69.778   0.610  1.00  0.550          H  
ATOM   6148 3HD2 LEU A 389      68.227  69.530  -0.661  1.00  0.550          H  
ATOM   6149  N   GLU A 390      72.239  71.295   2.239  1.00  0.370          N  
ATOM   6150  CA  GLU A 390      72.975  72.386   2.909  1.00  0.440          C  
ATOM   6151  C   GLU A 390      73.434  73.441   1.890  1.00  0.560          C  
ATOM   6152  O   GLU A 390      73.493  74.634   2.195  1.00  0.630          O  
ATOM   6153  CB  GLU A 390      74.216  71.900   3.686  1.00  0.590          C  
ATOM   6154  CG  GLU A 390      73.984  71.099   4.989  1.00  0.590          C  
ATOM   6155  CD  GLU A 390      75.331  70.782   5.674  1.00  0.590          C  
ATOM   6156  OE1 GLU A 390      76.328  70.914   5.006  1.00  0.590          O  
ATOM   6157  OE2 GLU A 390      75.368  70.456   6.857  1.00  0.590          O  
ATOM   6158  H   GLU A 390      72.544  70.319   2.346  1.00  0.440          H  
ATOM   6159  HA  GLU A 390      72.301  72.869   3.615  1.00  0.530          H  
ATOM   6160 1HB  GLU A 390      74.813  71.270   3.029  1.00  0.710          H  
ATOM   6161 2HB  GLU A 390      74.831  72.762   3.940  1.00  0.710          H  
ATOM   6162 1HG  GLU A 390      73.355  71.673   5.667  1.00  0.710          H  
ATOM   6163 2HG  GLU A 390      73.468  70.167   4.748  1.00  0.710          H  
ATOM   6164  N   LYS A 391      73.728  72.988   0.670  1.00  0.610          N  
ATOM   6165  CA  LYS A 391      74.172  73.820  -0.448  1.00  0.760          C  
ATOM   6166  C   LYS A 391      73.009  74.431  -1.263  1.00  0.800          C  
ATOM   6167  O   LYS A 391      73.243  74.990  -2.340  1.00  0.900          O  
ATOM   6168  CB  LYS A 391      75.069  72.998  -1.375  1.00  1.000          C  
ATOM   6169  CG  LYS A 391      76.386  72.556  -0.747  1.00  1.000          C  
ATOM   6170  CD  LYS A 391      77.209  71.708  -1.713  1.00  1.000          C  
ATOM   6171  CE  LYS A 391      78.520  71.255  -1.080  1.00  1.000          C  
ATOM   6172  NZ  LYS A 391      79.326  70.405  -2.007  1.00  1.000          N  
ATOM   6173  H   LYS A 391      73.721  71.969   0.535  1.00  0.730          H  
ATOM   6174  HA  LYS A 391      74.754  74.646  -0.041  1.00  0.910          H  
ATOM   6175 1HB  LYS A 391      74.532  72.102  -1.688  1.00  1.200          H  
ATOM   6176 2HB  LYS A 391      75.295  73.573  -2.270  1.00  1.200          H  
ATOM   6177 1HG  LYS A 391      76.960  73.437  -0.465  1.00  1.200          H  
ATOM   6178 2HG  LYS A 391      76.183  71.980   0.155  1.00  1.200          H  
ATOM   6179 1HD  LYS A 391      76.628  70.825  -1.992  1.00  1.200          H  
ATOM   6180 2HD  LYS A 391      77.422  72.282  -2.613  1.00  1.200          H  
ATOM   6181 1HE  LYS A 391      79.105  72.131  -0.805  1.00  1.200          H  
ATOM   6182 2HE  LYS A 391      78.298  70.680  -0.178  1.00  1.200          H  
ATOM   6183 1HZ  LYS A 391      80.184  70.125  -1.550  1.00  1.200          H  
ATOM   6184 2HZ  LYS A 391      78.796  69.582  -2.258  1.00  1.200          H  
ATOM   6185 3HZ  LYS A 391      79.548  70.929  -2.842  1.00  1.200          H  
ATOM   6186  N   ASP A 392      71.775  74.333  -0.737  1.00  0.740          N  
ATOM   6187  CA  ASP A 392      70.519  74.823  -1.322  1.00  0.790          C  
ATOM   6188  C   ASP A 392      70.099  74.165  -2.642  1.00  0.760          C  
ATOM   6189  O   ASP A 392      69.498  74.810  -3.505  1.00  0.900          O  
ATOM   6190  CB  ASP A 392      70.568  76.351  -1.538  1.00  1.090          C  
ATOM   6191  CG  ASP A 392      70.663  77.187  -0.239  1.00  1.090          C  
ATOM   6192  OD1 ASP A 392      70.080  76.809   0.758  1.00  1.090          O  
ATOM   6193  OD2 ASP A 392      71.300  78.219  -0.275  1.00  1.090          O  
ATOM   6194  H   ASP A 392      71.662  73.842   0.153  1.00  0.890          H  
ATOM   6195  HA  ASP A 392      69.734  74.622  -0.594  1.00  0.950          H  
ATOM   6196 1HB  ASP A 392      71.409  76.608  -2.177  1.00  1.300          H  
ATOM   6197 2HB  ASP A 392      69.668  76.662  -2.066  1.00  1.300          H  
ATOM   6198  N   TYR A 393      70.356  72.864  -2.770  1.00  0.580          N  
ATOM   6199  CA  TYR A 393      69.936  72.069  -3.918  1.00  0.520          C  
ATOM   6200  C   TYR A 393      68.520  71.562  -3.751  1.00  0.510          C  
ATOM   6201  O   TYR A 393      68.164  71.073  -2.678  1.00  0.640          O  
ATOM   6202  CB  TYR A 393      70.827  70.856  -4.055  1.00  0.750          C  
ATOM   6203  CG  TYR A 393      70.487  69.928  -5.184  1.00  0.750          C  
ATOM   6204  CD1 TYR A 393      70.891  70.220  -6.463  1.00  0.750          C  
ATOM   6205  CD2 TYR A 393      69.765  68.765  -4.930  1.00  0.750          C  
ATOM   6206  CE1 TYR A 393      70.583  69.359  -7.490  1.00  0.750          C  
ATOM   6207  CE2 TYR A 393      69.463  67.912  -5.964  1.00  0.750          C  
ATOM   6208  CZ  TYR A 393      69.866  68.202  -7.231  1.00  0.750          C  
ATOM   6209  OH  TYR A 393      69.577  67.332  -8.259  1.00  0.750          O  
ATOM   6210  H   TYR A 393      70.883  72.364  -2.047  1.00  0.700          H  
ATOM   6211  HA  TYR A 393      69.984  72.686  -4.814  1.00  0.620          H  
ATOM   6212 1HB  TYR A 393      71.873  71.156  -4.139  1.00  0.900          H  
ATOM   6213 2HB  TYR A 393      70.713  70.305  -3.146  1.00  0.900          H  
ATOM   6214  HD1 TYR A 393      71.457  71.129  -6.664  1.00  0.900          H  
ATOM   6215  HD2 TYR A 393      69.443  68.532  -3.914  1.00  0.900          H  
ATOM   6216  HE1 TYR A 393      70.907  69.587  -8.504  1.00  0.900          H  
ATOM   6217  HE2 TYR A 393      68.909  67.013  -5.787  1.00  0.900          H  
ATOM   6218  HH  TYR A 393      69.805  67.741  -9.098  1.00  0.900          H  
ATOM   6219  N   ARG A 394      67.720  71.625  -4.807  1.00  0.380          N  
ATOM   6220  CA  ARG A 394      66.373  71.081  -4.757  1.00  0.390          C  
ATOM   6221  C   ARG A 394      66.084  70.297  -6.020  1.00  0.240          C  
ATOM   6222  O   ARG A 394      66.691  70.549  -7.060  1.00  0.200          O  
ATOM   6223  CB  ARG A 394      65.340  72.179  -4.573  1.00  0.540          C  
ATOM   6224  CG  ARG A 394      65.486  72.961  -3.271  1.00  0.540          C  
ATOM   6225  CD  ARG A 394      65.169  72.129  -2.080  1.00  0.540          C  
ATOM   6226  NE  ARG A 394      65.222  72.903  -0.865  1.00  0.540          N  
ATOM   6227  CZ  ARG A 394      66.305  73.146  -0.129  1.00  0.540          C  
ATOM   6228  NH1 ARG A 394      67.483  72.691  -0.440  1.00  0.540          N  
ATOM   6229  NH2 ARG A 394      66.139  73.864   0.946  1.00  0.540          N  
ATOM   6230  H   ARG A 394      68.058  72.046  -5.662  1.00  0.460          H  
ATOM   6231  HA  ARG A 394      66.305  70.382  -3.927  1.00  0.470          H  
ATOM   6232 1HB  ARG A 394      65.414  72.887  -5.396  1.00  0.650          H  
ATOM   6233 2HB  ARG A 394      64.342  71.748  -4.605  1.00  0.650          H  
ATOM   6234 1HG  ARG A 394      66.490  73.362  -3.171  1.00  0.650          H  
ATOM   6235 2HG  ARG A 394      64.778  73.789  -3.280  1.00  0.650          H  
ATOM   6236 1HD  ARG A 394      64.173  71.741  -2.202  1.00  0.650          H  
ATOM   6237 2HD  ARG A 394      65.842  71.301  -1.968  1.00  0.650          H  
ATOM   6238  HE  ARG A 394      64.348  73.278  -0.485  1.00  0.650          H  
ATOM   6239 1HH1 ARG A 394      67.619  72.104  -1.277  1.00  0.650          H  
ATOM   6240 2HH1 ARG A 394      68.266  72.887   0.172  1.00  0.650          H  
ATOM   6241 1HH2 ARG A 394      65.180  74.175   1.158  1.00  0.650          H  
ATOM   6242 2HH2 ARG A 394      66.920  74.088   1.536  1.00  0.650          H  
ATOM   6243  N   MET A 395      65.152  69.353  -5.928  1.00  0.170          N  
ATOM   6244  CA  MET A 395      64.743  68.571  -7.087  1.00  0.070          C  
ATOM   6245  C   MET A 395      64.055  69.446  -8.127  1.00  0.060          C  
ATOM   6246  O   MET A 395      63.389  70.434  -7.783  1.00  0.130          O  
ATOM   6247  CB  MET A 395      63.828  67.423  -6.672  1.00  0.140          C  
ATOM   6248  CG  MET A 395      64.503  66.383  -5.802  1.00  0.140          C  
ATOM   6249  SD  MET A 395      63.484  64.930  -5.436  1.00  0.140          S  
ATOM   6250  CE  MET A 395      62.279  65.469  -4.250  1.00  0.140          C  
ATOM   6251  H   MET A 395      64.723  69.176  -5.031  1.00  0.200          H  
ATOM   6252  HA  MET A 395      65.635  68.152  -7.558  1.00  0.080          H  
ATOM   6253 1HB  MET A 395      62.970  67.812  -6.148  1.00  0.170          H  
ATOM   6254 2HB  MET A 395      63.466  66.922  -7.569  1.00  0.170          H  
ATOM   6255 1HG  MET A 395      65.424  66.055  -6.281  1.00  0.170          H  
ATOM   6256 2HG  MET A 395      64.760  66.852  -4.868  1.00  0.170          H  
ATOM   6257 1HE  MET A 395      61.628  64.636  -3.989  1.00  0.170          H  
ATOM   6258 2HE  MET A 395      62.776  65.841  -3.354  1.00  0.170          H  
ATOM   6259 3HE  MET A 395      61.688  66.250  -4.688  1.00  0.170          H  
ATOM   6260  N   GLU A 396      64.244  69.077  -9.391  1.00  0.140          N  
ATOM   6261  CA  GLU A 396      63.648  69.740 -10.537  1.00  0.190          C  
ATOM   6262  C   GLU A 396      62.194  69.352 -10.667  1.00  0.170          C  
ATOM   6263  O   GLU A 396      61.777  68.294 -10.180  1.00  0.160          O  
ATOM   6264  CB  GLU A 396      64.409  69.355 -11.819  1.00  0.250          C  
ATOM   6265  CG  GLU A 396      64.170  67.894 -12.345  1.00  0.250          C  
ATOM   6266  CD  GLU A 396      64.990  66.832 -11.628  1.00  0.250          C  
ATOM   6267  OE1 GLU A 396      65.571  67.151 -10.613  1.00  0.250          O  
ATOM   6268  OE2 GLU A 396      65.031  65.716 -12.089  1.00  0.250          O  
ATOM   6269  H   GLU A 396      64.842  68.268  -9.578  1.00  0.170          H  
ATOM   6270  HA  GLU A 396      63.710  70.819 -10.392  1.00  0.230          H  
ATOM   6271 1HB  GLU A 396      64.124  70.037 -12.620  1.00  0.300          H  
ATOM   6272 2HB  GLU A 396      65.478  69.479 -11.654  1.00  0.300          H  
ATOM   6273 1HG  GLU A 396      63.117  67.630 -12.272  1.00  0.300          H  
ATOM   6274 2HG  GLU A 396      64.429  67.876 -13.401  1.00  0.300          H  
ATOM   6275  N   ARG A 397      61.414  70.188 -11.340  1.00  0.180          N  
ATOM   6276  CA  ARG A 397      60.030  69.845 -11.568  1.00  0.180          C  
ATOM   6277  C   ARG A 397      60.013  68.563 -12.390  1.00  0.180          C  
ATOM   6278  O   ARG A 397      60.690  68.510 -13.416  1.00  0.200          O  
ATOM   6279  CB  ARG A 397      59.342  70.982 -12.318  1.00  0.250          C  
ATOM   6280  CG  ARG A 397      57.866  70.823 -12.560  1.00  0.250          C  
ATOM   6281  CD  ARG A 397      57.221  72.107 -13.024  1.00  0.250          C  
ATOM   6282  NE  ARG A 397      57.727  72.538 -14.317  1.00  0.250          N  
ATOM   6283  CZ  ARG A 397      57.277  72.133 -15.535  1.00  0.250          C  
ATOM   6284  NH1 ARG A 397      56.251  71.296 -15.673  1.00  0.250          N  
ATOM   6285  NH2 ARG A 397      57.882  72.599 -16.623  1.00  0.250          N  
ATOM   6286  H   ARG A 397      61.794  71.054 -11.698  1.00  0.220          H  
ATOM   6287  HA  ARG A 397      59.550  69.713 -10.613  1.00  0.220          H  
ATOM   6288 1HB  ARG A 397      59.504  71.909 -11.810  1.00  0.300          H  
ATOM   6289 2HB  ARG A 397      59.806  71.077 -13.297  1.00  0.300          H  
ATOM   6290 1HG  ARG A 397      57.721  70.070 -13.337  1.00  0.300          H  
ATOM   6291 2HG  ARG A 397      57.392  70.498 -11.654  1.00  0.300          H  
ATOM   6292 1HD  ARG A 397      56.138  71.970 -13.094  1.00  0.300          H  
ATOM   6293 2HD  ARG A 397      57.428  72.895 -12.308  1.00  0.300          H  
ATOM   6294  HE  ARG A 397      58.507  73.182 -14.308  1.00  0.300          H  
ATOM   6295 1HH1 ARG A 397      55.721  70.929 -14.864  1.00  0.300          H  
ATOM   6296 2HH1 ARG A 397      55.945  71.029 -16.593  1.00  0.300          H  
ATOM   6297 1HH2 ARG A 397      58.661  73.238 -16.535  1.00  0.300          H  
ATOM   6298 2HH2 ARG A 397      57.563  72.320 -17.538  1.00  0.300          H  
ATOM   6299  N   PRO A 398      59.305  67.508 -11.966  1.00  0.170          N  
ATOM   6300  CA  PRO A 398      59.210  66.261 -12.679  1.00  0.180          C  
ATOM   6301  C   PRO A 398      58.346  66.445 -13.916  1.00  0.200          C  
ATOM   6302  O   PRO A 398      57.439  67.285 -13.914  1.00  0.190          O  
ATOM   6303  CB  PRO A 398      58.645  65.330 -11.617  1.00  0.270          C  
ATOM   6304  CG  PRO A 398      57.888  66.192 -10.670  1.00  0.270          C  
ATOM   6305  CD  PRO A 398      58.582  67.537 -10.688  1.00  0.270          C  
ATOM   6306  HA  PRO A 398      60.224  65.944 -12.966  1.00  0.220          H  
ATOM   6307 1HB  PRO A 398      57.998  64.579 -12.095  1.00  0.320          H  
ATOM   6308 2HB  PRO A 398      59.474  64.806 -11.121  1.00  0.320          H  
ATOM   6309 1HG  PRO A 398      56.870  66.210 -10.952  1.00  0.320          H  
ATOM   6310 2HG  PRO A 398      57.921  65.731  -9.669  1.00  0.320          H  
ATOM   6311 1HD  PRO A 398      57.821  68.320 -10.682  1.00  0.320          H  
ATOM   6312 2HD  PRO A 398      59.278  67.625  -9.853  1.00  0.320          H  
ATOM   6313  N   GLU A 399      58.590  65.642 -14.941  1.00  0.220          N  
ATOM   6314  CA  GLU A 399      57.816  65.744 -16.168  1.00  0.240          C  
ATOM   6315  C   GLU A 399      56.324  65.588 -15.934  1.00  0.230          C  
ATOM   6316  O   GLU A 399      55.876  64.638 -15.296  1.00  0.230          O  
ATOM   6317  CB  GLU A 399      58.287  64.694 -17.175  1.00  0.330          C  
ATOM   6318  CG  GLU A 399      57.597  64.764 -18.533  1.00  0.330          C  
ATOM   6319  CD  GLU A 399      58.126  63.762 -19.508  1.00  0.330          C  
ATOM   6320  OE1 GLU A 399      59.027  63.038 -19.162  1.00  0.330          O  
ATOM   6321  OE2 GLU A 399      57.627  63.718 -20.605  1.00  0.330          O  
ATOM   6322  H   GLU A 399      59.339  64.965 -14.882  1.00  0.260          H  
ATOM   6323  HA  GLU A 399      57.991  66.731 -16.596  1.00  0.290          H  
ATOM   6324 1HB  GLU A 399      59.358  64.801 -17.338  1.00  0.390          H  
ATOM   6325 2HB  GLU A 399      58.115  63.698 -16.767  1.00  0.390          H  
ATOM   6326 1HG  GLU A 399      56.531  64.580 -18.404  1.00  0.390          H  
ATOM   6327 2HG  GLU A 399      57.719  65.765 -18.943  1.00  0.390          H  
ATOM   6328  N   GLY A 400      55.559  66.541 -16.463  1.00  0.220          N  
ATOM   6329  CA  GLY A 400      54.103  66.547 -16.371  1.00  0.210          C  
ATOM   6330  C   GLY A 400      53.553  67.273 -15.144  1.00  0.190          C  
ATOM   6331  O   GLY A 400      52.347  67.502 -15.048  1.00  0.190          O  
ATOM   6332  H   GLY A 400      56.013  67.292 -16.961  1.00  0.260          H  
ATOM   6333 1HA  GLY A 400      53.696  67.008 -17.271  1.00  0.250          H  
ATOM   6334 2HA  GLY A 400      53.749  65.517 -16.365  1.00  0.250          H  
ATOM   6335  N   CYS A 401      54.416  67.633 -14.203  1.00  0.180          N  
ATOM   6336  CA  CYS A 401      53.978  68.312 -12.998  1.00  0.170          C  
ATOM   6337  C   CYS A 401      53.462  69.722 -13.273  1.00  0.150          C  
ATOM   6338  O   CYS A 401      54.107  70.461 -14.021  1.00  0.140          O  
ATOM   6339  CB  CYS A 401      55.108  68.396 -12.012  1.00  0.240          C  
ATOM   6340  SG  CYS A 401      54.713  69.237 -10.458  1.00  0.240          S  
ATOM   6341  H   CYS A 401      55.417  67.425 -14.310  1.00  0.220          H  
ATOM   6342  HA  CYS A 401      53.227  67.685 -12.543  1.00  0.200          H  
ATOM   6343 1HB  CYS A 401      55.385  67.406 -11.786  1.00  0.290          H  
ATOM   6344 2HB  CYS A 401      55.945  68.863 -12.471  1.00  0.290          H  
ATOM   6345  HG  CYS A 401      54.112  70.338 -11.005  1.00  0.290          H  
ATOM   6346  N   PRO A 402      52.271  70.106 -12.765  1.00  0.150          N  
ATOM   6347  CA  PRO A 402      51.711  71.438 -12.868  1.00  0.130          C  
ATOM   6348  C   PRO A 402      52.659  72.406 -12.209  1.00  0.060          C  
ATOM   6349  O   PRO A 402      53.292  72.050 -11.204  1.00  0.140          O  
ATOM   6350  CB  PRO A 402      50.396  71.333 -12.087  1.00  0.200          C  
ATOM   6351  CG  PRO A 402      50.032  69.865 -12.136  1.00  0.200          C  
ATOM   6352  CD  PRO A 402      51.355  69.126 -12.120  1.00  0.200          C  
ATOM   6353  HA  PRO A 402      51.549  71.698 -13.927  1.00  0.160          H  
ATOM   6354 1HB  PRO A 402      50.540  71.712 -11.081  1.00  0.230          H  
ATOM   6355 2HB  PRO A 402      49.634  71.972 -12.558  1.00  0.230          H  
ATOM   6356 1HG  PRO A 402      49.397  69.606 -11.277  1.00  0.230          H  
ATOM   6357 2HG  PRO A 402      49.441  69.648 -13.039  1.00  0.230          H  
ATOM   6358 1HD  PRO A 402      51.673  68.889 -11.095  1.00  0.230          H  
ATOM   6359 2HD  PRO A 402      51.212  68.233 -12.751  1.00  0.230          H  
ATOM   6360  N   GLU A 403      52.711  73.629 -12.714  1.00  0.050          N  
ATOM   6361  CA  GLU A 403      53.593  74.635 -12.154  1.00  0.120          C  
ATOM   6362  C   GLU A 403      53.238  74.933 -10.712  1.00  0.110          C  
ATOM   6363  O   GLU A 403      54.129  75.032  -9.873  1.00  0.100          O  
ATOM   6364  CB  GLU A 403      53.502  75.923 -12.972  1.00  0.140          C  
ATOM   6365  CG  GLU A 403      54.005  75.800 -14.412  1.00  0.140          C  
ATOM   6366  CD  GLU A 403      52.968  75.199 -15.342  1.00  0.140          C  
ATOM   6367  OE1 GLU A 403      51.880  74.901 -14.874  1.00  0.140          O  
ATOM   6368  OE2 GLU A 403      53.255  75.032 -16.499  1.00  0.140          O  
ATOM   6369  H   GLU A 403      52.158  73.870 -13.544  1.00  0.060          H  
ATOM   6370  HA  GLU A 403      54.615  74.258 -12.189  1.00  0.140          H  
ATOM   6371 1HB  GLU A 403      52.469  76.267 -13.000  1.00  0.170          H  
ATOM   6372 2HB  GLU A 403      54.087  76.702 -12.480  1.00  0.170          H  
ATOM   6373 1HG  GLU A 403      54.283  76.787 -14.779  1.00  0.170          H  
ATOM   6374 2HG  GLU A 403      54.897  75.172 -14.418  1.00  0.170          H  
ATOM   6375  N   LYS A 404      51.939  75.048 -10.418  1.00  0.120          N  
ATOM   6376  CA  LYS A 404      51.502  75.363  -9.061  1.00  0.130          C  
ATOM   6377  C   LYS A 404      51.901  74.282  -8.059  1.00  0.140          C  
ATOM   6378  O   LYS A 404      52.220  74.589  -6.907  1.00  0.210          O  
ATOM   6379  CB  LYS A 404      49.998  75.616  -8.999  1.00  0.180          C  
ATOM   6380  CG  LYS A 404      49.537  76.920  -9.642  1.00  0.180          C  
ATOM   6381  CD  LYS A 404      48.014  77.118  -9.475  1.00  0.180          C  
ATOM   6382  CE  LYS A 404      47.543  78.442 -10.100  1.00  0.180          C  
ATOM   6383  NZ  LYS A 404      46.072  78.705  -9.874  1.00  0.180          N  
ATOM   6384  H   LYS A 404      51.267  74.935 -11.163  1.00  0.140          H  
ATOM   6385  HA  LYS A 404      52.000  76.287  -8.757  1.00  0.160          H  
ATOM   6386 1HB  LYS A 404      49.480  74.805  -9.502  1.00  0.210          H  
ATOM   6387 2HB  LYS A 404      49.678  75.628  -7.958  1.00  0.210          H  
ATOM   6388 1HG  LYS A 404      50.067  77.755  -9.173  1.00  0.210          H  
ATOM   6389 2HG  LYS A 404      49.788  76.908 -10.702  1.00  0.210          H  
ATOM   6390 1HD  LYS A 404      47.485  76.294  -9.958  1.00  0.210          H  
ATOM   6391 2HD  LYS A 404      47.758  77.114  -8.416  1.00  0.210          H  
ATOM   6392 1HE  LYS A 404      48.116  79.258  -9.664  1.00  0.210          H  
ATOM   6393 2HE  LYS A 404      47.731  78.412 -11.172  1.00  0.210          H  
ATOM   6394 1HZ  LYS A 404      45.817  79.582 -10.298  1.00  0.210          H  
ATOM   6395 2HZ  LYS A 404      45.461  77.976 -10.277  1.00  0.210          H  
ATOM   6396 3HZ  LYS A 404      45.883  78.753  -8.888  1.00  0.210          H  
ATOM   6397  N   VAL A 405      51.870  73.017  -8.483  1.00  0.130          N  
ATOM   6398  CA  VAL A 405      52.236  71.921  -7.599  1.00  0.120          C  
ATOM   6399  C   VAL A 405      53.719  72.039  -7.281  1.00  0.130          C  
ATOM   6400  O   VAL A 405      54.122  71.874  -6.128  1.00  0.150          O  
ATOM   6401  CB  VAL A 405      51.909  70.548  -8.216  1.00  0.170          C  
ATOM   6402  CG1 VAL A 405      52.472  69.426  -7.345  1.00  0.170          C  
ATOM   6403  CG2 VAL A 405      50.413  70.384  -8.329  1.00  0.170          C  
ATOM   6404  H   VAL A 405      51.610  72.828  -9.440  1.00  0.160          H  
ATOM   6405  HA  VAL A 405      51.674  72.020  -6.670  1.00  0.140          H  
ATOM   6406  HB  VAL A 405      52.361  70.487  -9.199  1.00  0.210          H  
ATOM   6407 1HG1 VAL A 405      52.241  68.461  -7.794  1.00  0.210          H  
ATOM   6408 2HG1 VAL A 405      53.540  69.526  -7.255  1.00  0.210          H  
ATOM   6409 3HG1 VAL A 405      52.025  69.484  -6.364  1.00  0.210          H  
ATOM   6410 1HG2 VAL A 405      50.188  69.418  -8.771  1.00  0.210          H  
ATOM   6411 2HG2 VAL A 405      49.969  70.442  -7.341  1.00  0.210          H  
ATOM   6412 3HG2 VAL A 405      50.003  71.166  -8.945  1.00  0.210          H  
ATOM   6413  N   TYR A 406      54.532  72.298  -8.309  1.00  0.120          N  
ATOM   6414  CA  TYR A 406      55.963  72.469  -8.112  1.00  0.100          C  
ATOM   6415  C   TYR A 406      56.269  73.664  -7.222  1.00  0.130          C  
ATOM   6416  O   TYR A 406      57.181  73.594  -6.393  1.00  0.150          O  
ATOM   6417  CB  TYR A 406      56.713  72.527  -9.418  1.00  0.150          C  
ATOM   6418  CG  TYR A 406      58.227  72.605  -9.241  1.00  0.150          C  
ATOM   6419  CD1 TYR A 406      58.915  71.548  -8.644  1.00  0.150          C  
ATOM   6420  CD2 TYR A 406      58.934  73.683  -9.724  1.00  0.150          C  
ATOM   6421  CE1 TYR A 406      60.273  71.578  -8.520  1.00  0.150          C  
ATOM   6422  CE2 TYR A 406      60.311  73.701  -9.611  1.00  0.150          C  
ATOM   6423  CZ  TYR A 406      60.977  72.653  -9.008  1.00  0.150          C  
ATOM   6424  OH  TYR A 406      62.352  72.673  -8.909  1.00  0.150          O  
ATOM   6425  H   TYR A 406      54.137  72.361  -9.255  1.00  0.140          H  
ATOM   6426  HA  TYR A 406      56.322  71.602  -7.580  1.00  0.120          H  
ATOM   6427 1HB  TYR A 406      56.474  71.653  -9.990  1.00  0.180          H  
ATOM   6428 2HB  TYR A 406      56.381  73.396  -9.988  1.00  0.180          H  
ATOM   6429  HD1 TYR A 406      58.393  70.698  -8.275  1.00  0.180          H  
ATOM   6430  HD2 TYR A 406      58.413  74.508 -10.206  1.00  0.180          H  
ATOM   6431  HE1 TYR A 406      60.797  70.743  -8.052  1.00  0.180          H  
ATOM   6432  HE2 TYR A 406      60.875  74.547 -10.001  1.00  0.180          H  
ATOM   6433  HH  TYR A 406      62.668  71.850  -8.461  1.00  0.180          H  
ATOM   6434  N   GLU A 407      55.569  74.787  -7.417  1.00  0.140          N  
ATOM   6435  CA  GLU A 407      55.794  75.945  -6.564  1.00  0.190          C  
ATOM   6436  C   GLU A 407      55.511  75.579  -5.111  1.00  0.210          C  
ATOM   6437  O   GLU A 407      56.267  75.977  -4.217  1.00  0.220          O  
ATOM   6438  CB  GLU A 407      54.896  77.113  -6.984  1.00  0.250          C  
ATOM   6439  CG  GLU A 407      55.293  77.775  -8.283  1.00  0.250          C  
ATOM   6440  CD  GLU A 407      54.308  78.776  -8.784  1.00  0.250          C  
ATOM   6441  OE1 GLU A 407      53.212  78.822  -8.275  1.00  0.250          O  
ATOM   6442  OE2 GLU A 407      54.668  79.515  -9.671  1.00  0.250          O  
ATOM   6443  H   GLU A 407      54.873  74.830  -8.168  1.00  0.170          H  
ATOM   6444  HA  GLU A 407      56.833  76.249  -6.649  1.00  0.230          H  
ATOM   6445 1HB  GLU A 407      53.874  76.755  -7.094  1.00  0.300          H  
ATOM   6446 2HB  GLU A 407      54.895  77.872  -6.204  1.00  0.300          H  
ATOM   6447 1HG  GLU A 407      56.219  78.301  -8.102  1.00  0.300          H  
ATOM   6448 2HG  GLU A 407      55.470  77.019  -9.041  1.00  0.300          H  
ATOM   6449  N   LEU A 408      54.461  74.785  -4.876  1.00  0.220          N  
ATOM   6450  CA  LEU A 408      54.138  74.361  -3.531  1.00  0.240          C  
ATOM   6451  C   LEU A 408      55.257  73.448  -3.010  1.00  0.220          C  
ATOM   6452  O   LEU A 408      55.636  73.565  -1.842  1.00  0.250          O  
ATOM   6453  CB  LEU A 408      52.749  73.710  -3.525  1.00  0.330          C  
ATOM   6454  CG  LEU A 408      52.115  73.307  -2.175  1.00  0.330          C  
ATOM   6455  CD1 LEU A 408      51.993  74.537  -1.249  1.00  0.330          C  
ATOM   6456  CD2 LEU A 408      50.730  72.760  -2.489  1.00  0.330          C  
ATOM   6457  H   LEU A 408      53.828  74.547  -5.649  1.00  0.260          H  
ATOM   6458  HA  LEU A 408      54.104  75.249  -2.909  1.00  0.290          H  
ATOM   6459 1HB  LEU A 408      52.060  74.389  -4.029  1.00  0.390          H  
ATOM   6460 2HB  LEU A 408      52.810  72.805  -4.129  1.00  0.390          H  
ATOM   6461  HG  LEU A 408      52.717  72.544  -1.676  1.00  0.390          H  
ATOM   6462 1HD1 LEU A 408      51.516  74.267  -0.334  1.00  0.390          H  
ATOM   6463 2HD1 LEU A 408      52.977  74.937  -1.021  1.00  0.390          H  
ATOM   6464 3HD1 LEU A 408      51.392  75.302  -1.741  1.00  0.390          H  
ATOM   6465 1HD2 LEU A 408      50.221  72.463  -1.589  1.00  0.390          H  
ATOM   6466 2HD2 LEU A 408      50.142  73.526  -2.991  1.00  0.390          H  
ATOM   6467 3HD2 LEU A 408      50.845  71.917  -3.148  1.00  0.390          H  
ATOM   6468  N   MET A 409      55.801  72.550  -3.858  1.00  0.170          N  
ATOM   6469  CA  MET A 409      56.935  71.727  -3.431  1.00  0.150          C  
ATOM   6470  C   MET A 409      58.128  72.586  -3.021  1.00  0.140          C  
ATOM   6471  O   MET A 409      58.718  72.362  -1.964  1.00  0.150          O  
ATOM   6472  CB  MET A 409      57.386  70.750  -4.522  1.00  0.220          C  
ATOM   6473  CG  MET A 409      56.497  69.570  -4.732  1.00  0.220          C  
ATOM   6474  SD  MET A 409      57.186  68.297  -5.846  1.00  0.220          S  
ATOM   6475  CE  MET A 409      56.523  68.529  -7.469  1.00  0.220          C  
ATOM   6476  H   MET A 409      55.390  72.433  -4.789  1.00  0.200          H  
ATOM   6477  HA  MET A 409      56.628  71.150  -2.564  1.00  0.180          H  
ATOM   6478 1HB  MET A 409      57.492  71.273  -5.460  1.00  0.260          H  
ATOM   6479 2HB  MET A 409      58.350  70.379  -4.256  1.00  0.260          H  
ATOM   6480 1HG  MET A 409      56.350  69.119  -3.774  1.00  0.260          H  
ATOM   6481 2HG  MET A 409      55.534  69.898  -5.122  1.00  0.260          H  
ATOM   6482 1HE  MET A 409      56.937  67.780  -8.137  1.00  0.260          H  
ATOM   6483 2HE  MET A 409      55.452  68.407  -7.431  1.00  0.260          H  
ATOM   6484 3HE  MET A 409      56.752  69.485  -7.833  1.00  0.260          H  
ATOM   6485  N   ARG A 410      58.453  73.604  -3.819  1.00  0.150          N  
ATOM   6486  CA  ARG A 410      59.571  74.476  -3.491  1.00  0.170          C  
ATOM   6487  C   ARG A 410      59.360  75.222  -2.178  1.00  0.200          C  
ATOM   6488  O   ARG A 410      60.326  75.452  -1.444  1.00  0.250          O  
ATOM   6489  CB  ARG A 410      59.853  75.447  -4.618  1.00  0.230          C  
ATOM   6490  CG  ARG A 410      60.527  74.806  -5.818  1.00  0.230          C  
ATOM   6491  CD  ARG A 410      60.872  75.794  -6.862  1.00  0.230          C  
ATOM   6492  NE  ARG A 410      59.697  76.236  -7.598  1.00  0.230          N  
ATOM   6493  CZ  ARG A 410      59.679  77.213  -8.530  1.00  0.230          C  
ATOM   6494  NH1 ARG A 410      60.780  77.868  -8.835  1.00  0.230          N  
ATOM   6495  NH2 ARG A 410      58.547  77.503  -9.137  1.00  0.230          N  
ATOM   6496  H   ARG A 410      57.930  73.738  -4.690  1.00  0.180          H  
ATOM   6497  HA  ARG A 410      60.453  73.853  -3.380  1.00  0.200          H  
ATOM   6498 1HB  ARG A 410      58.913  75.882  -4.959  1.00  0.280          H  
ATOM   6499 2HB  ARG A 410      60.484  76.258  -4.259  1.00  0.280          H  
ATOM   6500 1HG  ARG A 410      61.440  74.301  -5.504  1.00  0.280          H  
ATOM   6501 2HG  ARG A 410      59.847  74.073  -6.260  1.00  0.280          H  
ATOM   6502 1HD  ARG A 410      61.329  76.661  -6.390  1.00  0.280          H  
ATOM   6503 2HD  ARG A 410      61.575  75.348  -7.561  1.00  0.280          H  
ATOM   6504  HE  ARG A 410      58.826  75.754  -7.402  1.00  0.280          H  
ATOM   6505 1HH1 ARG A 410      61.649  77.646  -8.373  1.00  0.280          H  
ATOM   6506 2HH1 ARG A 410      60.758  78.597  -9.535  1.00  0.280          H  
ATOM   6507 1HH2 ARG A 410      57.705  76.994  -8.896  1.00  0.280          H  
ATOM   6508 2HH2 ARG A 410      58.488  78.234  -9.834  1.00  0.280          H  
ATOM   6509  N   ALA A 411      58.120  75.653  -1.910  1.00  0.190          N  
ATOM   6510  CA  ALA A 411      57.780  76.302  -0.648  1.00  0.210          C  
ATOM   6511  C   ALA A 411      57.939  75.304   0.511  1.00  0.160          C  
ATOM   6512  O   ALA A 411      58.505  75.603   1.568  1.00  0.160          O  
ATOM   6513  CB  ALA A 411      56.358  76.830  -0.716  1.00  0.290          C  
ATOM   6514  H   ALA A 411      57.398  75.539  -2.630  1.00  0.230          H  
ATOM   6515  HA  ALA A 411      58.467  77.132  -0.490  1.00  0.250          H  
ATOM   6516 1HB  ALA A 411      56.107  77.335   0.202  1.00  0.340          H  
ATOM   6517 2HB  ALA A 411      56.277  77.531  -1.547  1.00  0.340          H  
ATOM   6518 3HB  ALA A 411      55.674  76.001  -0.878  1.00  0.340          H  
ATOM   6519  N   CYS A 412      57.503  74.068   0.274  1.00  0.120          N  
ATOM   6520  CA  CYS A 412      57.594  73.011   1.266  1.00  0.090          C  
ATOM   6521  C   CYS A 412      59.052  72.680   1.552  1.00  0.050          C  
ATOM   6522  O   CYS A 412      59.413  72.306   2.661  1.00  0.040          O  
ATOM   6523  CB  CYS A 412      56.862  71.759   0.789  1.00  0.140          C  
ATOM   6524  SG  CYS A 412      55.048  71.923   0.676  1.00  0.140          S  
ATOM   6525  H   CYS A 412      57.021  73.876  -0.609  1.00  0.140          H  
ATOM   6526  HA  CYS A 412      57.130  73.353   2.180  1.00  0.110          H  
ATOM   6527 1HB  CYS A 412      57.231  71.489  -0.187  1.00  0.170          H  
ATOM   6528 2HB  CYS A 412      57.090  70.937   1.456  1.00  0.170          H  
ATOM   6529  HG  CYS A 412      55.063  72.752  -0.398  1.00  0.170          H  
ATOM   6530  N   TRP A 413      59.915  72.892   0.577  1.00  0.070          N  
ATOM   6531  CA  TRP A 413      61.310  72.593   0.754  1.00  0.100          C  
ATOM   6532  C   TRP A 413      62.183  73.776   1.209  1.00  0.200          C  
ATOM   6533  O   TRP A 413      63.398  73.764   0.979  1.00  0.450          O  
ATOM   6534  CB  TRP A 413      61.890  72.067  -0.538  1.00  0.130          C  
ATOM   6535  CG  TRP A 413      61.346  70.792  -1.038  1.00  0.130          C  
ATOM   6536  CD1 TRP A 413      60.866  69.746  -0.320  1.00  0.130          C  
ATOM   6537  CD2 TRP A 413      61.223  70.409  -2.434  1.00  0.130          C  
ATOM   6538  NE1 TRP A 413      60.472  68.753  -1.163  1.00  0.130          N  
ATOM   6539  CE2 TRP A 413      60.671  69.142  -2.453  1.00  0.130          C  
ATOM   6540  CE3 TRP A 413      61.539  71.043  -3.654  1.00  0.130          C  
ATOM   6541  CZ2 TRP A 413      60.414  68.474  -3.634  1.00  0.130          C  
ATOM   6542  CZ3 TRP A 413      61.287  70.371  -4.841  1.00  0.130          C  
ATOM   6543  CH2 TRP A 413      60.737  69.118  -4.831  1.00  0.130          C  
ATOM   6544  H   TRP A 413      59.570  73.145  -0.352  1.00  0.080          H  
ATOM   6545  HA  TRP A 413      61.375  71.815   1.499  1.00  0.120          H  
ATOM   6546 1HB  TRP A 413      61.813  72.828  -1.313  1.00  0.150          H  
ATOM   6547 2HB  TRP A 413      62.906  71.870  -0.348  1.00  0.150          H  
ATOM   6548  HD1 TRP A 413      60.810  69.690   0.771  1.00  0.150          H  
ATOM   6549  HE1 TRP A 413      60.098  67.858  -0.885  1.00  0.150          H  
ATOM   6550  HE3 TRP A 413      61.973  72.036  -3.666  1.00  0.150          H  
ATOM   6551  HZ2 TRP A 413      59.972  67.479  -3.648  1.00  0.150          H  
ATOM   6552  HZ3 TRP A 413      61.538  70.866  -5.782  1.00  0.150          H  
ATOM   6553  HH2 TRP A 413      60.549  68.618  -5.777  1.00  0.150          H  
ATOM   6554  N   GLN A 414      61.620  74.797   1.853  1.00  0.130          N  
ATOM   6555  CA  GLN A 414      62.502  75.850   2.360  1.00  0.180          C  
ATOM   6556  C   GLN A 414      63.385  75.272   3.459  1.00  0.190          C  
ATOM   6557  O   GLN A 414      62.947  74.407   4.218  1.00  0.160          O  
ATOM   6558  CB  GLN A 414      61.708  77.047   2.879  1.00  0.230          C  
ATOM   6559  CG  GLN A 414      60.950  77.741   1.798  1.00  0.230          C  
ATOM   6560  CD  GLN A 414      61.849  78.323   0.793  1.00  0.230          C  
ATOM   6561  OE1 GLN A 414      62.702  79.156   1.114  1.00  0.230          O  
ATOM   6562  NE2 GLN A 414      61.718  77.864  -0.450  1.00  0.230          N  
ATOM   6563  H   GLN A 414      60.598  74.859   1.948  1.00  0.160          H  
ATOM   6564  HA  GLN A 414      63.150  76.184   1.551  1.00  0.220          H  
ATOM   6565 1HB  GLN A 414      60.995  76.722   3.635  1.00  0.280          H  
ATOM   6566 2HB  GLN A 414      62.378  77.763   3.350  1.00  0.280          H  
ATOM   6567 1HG  GLN A 414      60.352  77.025   1.283  1.00  0.280          H  
ATOM   6568 2HG  GLN A 414      60.322  78.522   2.221  1.00  0.280          H  
ATOM   6569 1HE2 GLN A 414      62.312  78.206  -1.176  1.00  0.280          H  
ATOM   6570 2HE2 GLN A 414      61.037  77.125  -0.678  1.00  0.280          H  
ATOM   6571  N   TRP A 415      64.641  75.737   3.555  1.00  0.260          N  
ATOM   6572  CA  TRP A 415      65.541  75.215   4.590  1.00  0.280          C  
ATOM   6573  C   TRP A 415      64.979  75.505   5.973  1.00  0.210          C  
ATOM   6574  O   TRP A 415      64.987  74.642   6.848  1.00  0.230          O  
ATOM   6575  CB  TRP A 415      66.942  75.859   4.529  1.00  0.380          C  
ATOM   6576  CG  TRP A 415      67.978  75.160   5.437  1.00  0.380          C  
ATOM   6577  CD1 TRP A 415      68.850  74.201   5.017  1.00  0.380          C  
ATOM   6578  CD2 TRP A 415      68.224  75.304   6.880  1.00  0.380          C  
ATOM   6579  NE1 TRP A 415      69.608  73.751   6.067  1.00  0.380          N  
ATOM   6580  CE2 TRP A 415      69.235  74.397   7.209  1.00  0.380          C  
ATOM   6581  CE3 TRP A 415      67.673  76.101   7.894  1.00  0.380          C  
ATOM   6582  CZ2 TRP A 415      69.705  74.255   8.507  1.00  0.380          C  
ATOM   6583  CZ3 TRP A 415      68.140  75.954   9.189  1.00  0.380          C  
ATOM   6584  CH2 TRP A 415      69.130  75.053   9.489  1.00  0.380          C  
ATOM   6585  H   TRP A 415      64.960  76.444   2.905  1.00  0.310          H  
ATOM   6586  HA  TRP A 415      65.635  74.136   4.466  1.00  0.340          H  
ATOM   6587 1HB  TRP A 415      67.316  75.829   3.505  1.00  0.460          H  
ATOM   6588 2HB  TRP A 415      66.884  76.904   4.826  1.00  0.460          H  
ATOM   6589  HD1 TRP A 415      68.935  73.840   3.991  1.00  0.460          H  
ATOM   6590  HE1 TRP A 415      70.325  73.044   6.014  1.00  0.460          H  
ATOM   6591  HE3 TRP A 415      66.895  76.811   7.676  1.00  0.460          H  
ATOM   6592  HZ2 TRP A 415      70.492  73.543   8.764  1.00  0.460          H  
ATOM   6593  HZ3 TRP A 415      67.694  76.571   9.970  1.00  0.460          H  
ATOM   6594  HH2 TRP A 415      69.468  74.964  10.521  1.00  0.460          H  
ATOM   6595  N   ASN A 416      64.537  76.748   6.167  1.00  0.150          N  
ATOM   6596  CA  ASN A 416      64.042  77.241   7.443  1.00  0.090          C  
ATOM   6597  C   ASN A 416      62.553  76.934   7.624  1.00  0.090          C  
ATOM   6598  O   ASN A 416      61.744  77.451   6.854  1.00  0.110          O  
ATOM   6599  CB  ASN A 416      64.296  78.732   7.582  1.00  0.150          C  
ATOM   6600  CG  ASN A 416      63.956  79.280   8.988  1.00  0.150          C  
ATOM   6601  OD1 ASN A 416      62.930  78.977   9.641  1.00  0.150          O  
ATOM   6602  ND2 ASN A 416      64.854  80.112   9.475  1.00  0.150          N  
ATOM   6603  H   ASN A 416      64.551  77.379   5.378  1.00  0.180          H  
ATOM   6604  HA  ASN A 416      64.624  76.766   8.218  1.00  0.110          H  
ATOM   6605 1HB  ASN A 416      65.345  78.941   7.368  1.00  0.180          H  
ATOM   6606 2HB  ASN A 416      63.698  79.274   6.842  1.00  0.180          H  
ATOM   6607 1HD2 ASN A 416      64.723  80.521  10.382  1.00  0.180          H  
ATOM   6608 2HD2 ASN A 416      65.667  80.344   8.938  1.00  0.180          H  
ATOM   6609  N   PRO A 417      62.152  76.111   8.616  1.00  0.110          N  
ATOM   6610  CA  PRO A 417      60.783  75.700   8.894  1.00  0.130          C  
ATOM   6611  C   PRO A 417      59.774  76.846   8.923  1.00  0.100          C  
ATOM   6612  O   PRO A 417      58.640  76.699   8.462  1.00  0.110          O  
ATOM   6613  CB  PRO A 417      60.924  75.119  10.310  1.00  0.200          C  
ATOM   6614  CG  PRO A 417      62.313  74.580  10.369  1.00  0.200          C  
ATOM   6615  CD  PRO A 417      63.144  75.545   9.582  1.00  0.200          C  
ATOM   6616  HA  PRO A 417      60.476  74.936   8.183  1.00  0.160          H  
ATOM   6617 1HB  PRO A 417      60.739  75.905  11.059  1.00  0.230          H  
ATOM   6618 2HB  PRO A 417      60.193  74.356  10.479  1.00  0.230          H  
ATOM   6619 1HG  PRO A 417      62.661  74.521  11.416  1.00  0.230          H  
ATOM   6620 2HG  PRO A 417      62.362  73.565   9.976  1.00  0.230          H  
ATOM   6621 1HD  PRO A 417      63.568  76.319  10.246  1.00  0.230          H  
ATOM   6622 2HD  PRO A 417      63.924  74.950   9.078  1.00  0.230          H  
ATOM   6623  N   SER A 418      60.189  78.031   9.375  1.00  0.070          N  
ATOM   6624  CA  SER A 418      59.260  79.151   9.469  1.00  0.060          C  
ATOM   6625  C   SER A 418      58.788  79.674   8.122  1.00  0.040          C  
ATOM   6626  O   SER A 418      57.791  80.397   8.056  1.00  0.040          O  
ATOM   6627  CB  SER A 418      59.895  80.299  10.236  1.00  0.090          C  
ATOM   6628  OG  SER A 418      60.127  79.960  11.583  1.00  0.090          O  
ATOM   6629  H   SER A 418      61.139  78.198   9.713  1.00  0.080          H  
ATOM   6630  HA  SER A 418      58.385  78.811  10.023  1.00  0.070          H  
ATOM   6631 1HB  SER A 418      60.835  80.574   9.757  1.00  0.110          H  
ATOM   6632 2HB  SER A 418      59.242  81.167  10.186  1.00  0.110          H  
ATOM   6633  HG  SER A 418      60.532  80.735  11.983  1.00  0.110          H  
ATOM   6634  N   ASP A 419      59.495  79.325   7.047  1.00  0.040          N  
ATOM   6635  CA  ASP A 419      59.126  79.783   5.722  1.00  0.020          C  
ATOM   6636  C   ASP A 419      58.326  78.729   4.961  1.00  0.020          C  
ATOM   6637  O   ASP A 419      57.988  78.924   3.790  1.00  0.070          O  
ATOM   6638  CB  ASP A 419      60.375  80.168   4.926  1.00  0.040          C  
ATOM   6639  CG  ASP A 419      61.110  81.412   5.478  1.00  0.040          C  
ATOM   6640  OD1 ASP A 419      60.477  82.306   6.003  1.00  0.040          O  
ATOM   6641  OD2 ASP A 419      62.309  81.456   5.344  1.00  0.040          O  
ATOM   6642  H   ASP A 419      60.300  78.704   7.146  1.00  0.050          H  
ATOM   6643  HA  ASP A 419      58.500  80.671   5.824  1.00  0.020          H  
ATOM   6644 1HB  ASP A 419      61.071  79.325   4.946  1.00  0.040          H  
ATOM   6645 2HB  ASP A 419      60.108  80.348   3.888  1.00  0.040          H  
ATOM   6646  N   ARG A 420      58.039  77.601   5.615  1.00  0.020          N  
ATOM   6647  CA  ARG A 420      57.309  76.522   4.973  1.00  0.030          C  
ATOM   6648  C   ARG A 420      55.801  76.732   5.203  1.00  0.060          C  
ATOM   6649  O   ARG A 420      55.404  77.090   6.322  1.00  0.080          O  
ATOM   6650  CB  ARG A 420      57.722  75.179   5.542  1.00  0.040          C  
ATOM   6651  CG  ARG A 420      59.154  74.862   5.412  1.00  0.040          C  
ATOM   6652  CD  ARG A 420      59.454  73.426   5.625  1.00  0.040          C  
ATOM   6653  NE  ARG A 420      60.886  73.239   5.612  1.00  0.040          N  
ATOM   6654  CZ  ARG A 420      61.648  72.839   6.650  1.00  0.040          C  
ATOM   6655  NH1 ARG A 420      61.117  72.341   7.748  1.00  0.040          N  
ATOM   6656  NH2 ARG A 420      62.937  72.952   6.525  1.00  0.040          N  
ATOM   6657  H   ARG A 420      58.321  77.485   6.594  1.00  0.020          H  
ATOM   6658  HA  ARG A 420      57.564  76.548   3.917  1.00  0.040          H  
ATOM   6659 1HB  ARG A 420      57.489  75.149   6.582  1.00  0.050          H  
ATOM   6660 2HB  ARG A 420      57.190  74.395   5.064  1.00  0.050          H  
ATOM   6661 1HG  ARG A 420      59.455  75.090   4.390  1.00  0.050          H  
ATOM   6662 2HG  ARG A 420      59.740  75.464   6.090  1.00  0.050          H  
ATOM   6663 1HD  ARG A 420      59.066  73.145   6.591  1.00  0.050          H  
ATOM   6664 2HD  ARG A 420      59.001  72.806   4.881  1.00  0.050          H  
ATOM   6665  HE  ARG A 420      61.406  73.632   4.811  1.00  0.050          H  
ATOM   6666 1HH1 ARG A 420      60.107  72.229   7.810  1.00  0.050          H  
ATOM   6667 2HH1 ARG A 420      61.704  72.021   8.505  1.00  0.050          H  
ATOM   6668 1HH2 ARG A 420      63.290  73.393   5.664  1.00  0.050          H  
ATOM   6669 2HH2 ARG A 420      63.562  72.705   7.271  1.00  0.050          H  
ATOM   6670  N   PRO A 421      54.934  76.465   4.210  1.00  0.070          N  
ATOM   6671  CA  PRO A 421      53.486  76.602   4.273  1.00  0.100          C  
ATOM   6672  C   PRO A 421      52.895  75.636   5.277  1.00  0.020          C  
ATOM   6673  O   PRO A 421      53.465  74.574   5.518  1.00  0.070          O  
ATOM   6674  CB  PRO A 421      53.049  76.272   2.840  1.00  0.150          C  
ATOM   6675  CG  PRO A 421      54.173  75.431   2.276  1.00  0.150          C  
ATOM   6676  CD  PRO A 421      55.426  75.947   2.940  1.00  0.150          C  
ATOM   6677  HA  PRO A 421      53.220  77.641   4.533  1.00  0.120          H  
ATOM   6678 1HB  PRO A 421      52.084  75.740   2.874  1.00  0.180          H  
ATOM   6679 2HB  PRO A 421      52.874  77.200   2.280  1.00  0.180          H  
ATOM   6680 1HG  PRO A 421      54.006  74.376   2.500  1.00  0.180          H  
ATOM   6681 2HG  PRO A 421      54.207  75.511   1.182  1.00  0.180          H  
ATOM   6682 1HD  PRO A 421      56.089  75.109   3.093  1.00  0.180          H  
ATOM   6683 2HD  PRO A 421      55.890  76.751   2.363  1.00  0.180          H  
ATOM   6684  N   SER A 422      51.774  76.018   5.878  1.00  0.090          N  
ATOM   6685  CA  SER A 422      51.075  75.148   6.823  1.00  0.210          C  
ATOM   6686  C   SER A 422      50.332  74.084   6.060  1.00  0.250          C  
ATOM   6687  O   SER A 422      50.100  74.233   4.856  1.00  0.230          O  
ATOM   6688  CB  SER A 422      50.086  75.939   7.667  1.00  0.250          C  
ATOM   6689  OG  SER A 422      48.999  76.395   6.902  1.00  0.250          O  
ATOM   6690  H   SER A 422      51.364  76.934   5.631  1.00  0.110          H  
ATOM   6691  HA  SER A 422      51.801  74.662   7.475  1.00  0.250          H  
ATOM   6692 1HB  SER A 422      49.724  75.315   8.485  1.00  0.300          H  
ATOM   6693 2HB  SER A 422      50.598  76.790   8.108  1.00  0.300          H  
ATOM   6694  HG  SER A 422      48.509  76.992   7.485  1.00  0.300          H  
ATOM   6695  N   PHE A 423      49.903  73.020   6.733  1.00  0.340          N  
ATOM   6696  CA  PHE A 423      49.149  72.042   5.982  1.00  0.370          C  
ATOM   6697  C   PHE A 423      47.803  72.560   5.574  1.00  0.250          C  
ATOM   6698  O   PHE A 423      47.268  72.119   4.559  1.00  0.290          O  
ATOM   6699  CB  PHE A 423      49.043  70.701   6.665  1.00  0.510          C  
ATOM   6700  CG  PHE A 423      50.259  69.895   6.456  1.00  0.510          C  
ATOM   6701  CD1 PHE A 423      51.135  69.615   7.475  1.00  0.510          C  
ATOM   6702  CD2 PHE A 423      50.531  69.400   5.176  1.00  0.510          C  
ATOM   6703  CE1 PHE A 423      52.251  68.844   7.223  1.00  0.510          C  
ATOM   6704  CE2 PHE A 423      51.629  68.647   4.936  1.00  0.510          C  
ATOM   6705  CZ  PHE A 423      52.486  68.362   5.949  1.00  0.510          C  
ATOM   6706  H   PHE A 423      50.083  72.895   7.737  1.00  0.410          H  
ATOM   6707  HA  PHE A 423      49.696  71.855   5.076  1.00  0.440          H  
ATOM   6708 1HB  PHE A 423      48.889  70.833   7.739  1.00  0.610          H  
ATOM   6709 2HB  PHE A 423      48.195  70.154   6.265  1.00  0.610          H  
ATOM   6710  HD1 PHE A 423      50.935  70.001   8.482  1.00  0.610          H  
ATOM   6711  HD2 PHE A 423      49.841  69.620   4.355  1.00  0.610          H  
ATOM   6712  HE1 PHE A 423      52.946  68.619   8.031  1.00  0.610          H  
ATOM   6713  HE2 PHE A 423      51.812  68.275   3.942  1.00  0.610          H  
ATOM   6714  HZ  PHE A 423      53.357  67.753   5.749  1.00  0.610          H  
ATOM   6715  N   ALA A 424      47.229  73.485   6.346  1.00  0.150          N  
ATOM   6716  CA  ALA A 424      45.957  74.049   5.929  1.00  0.120          C  
ATOM   6717  C   ALA A 424      46.135  74.777   4.605  1.00  0.160          C  
ATOM   6718  O   ALA A 424      45.318  74.625   3.698  1.00  0.200          O  
ATOM   6719  CB  ALA A 424      45.423  75.008   6.970  1.00  0.180          C  
ATOM   6720  H   ALA A 424      47.674  73.788   7.204  1.00  0.180          H  
ATOM   6721  HA  ALA A 424      45.248  73.236   5.781  1.00  0.140          H  
ATOM   6722 1HB  ALA A 424      44.464  75.404   6.631  1.00  0.220          H  
ATOM   6723 2HB  ALA A 424      45.281  74.483   7.912  1.00  0.220          H  
ATOM   6724 3HB  ALA A 424      46.126  75.824   7.109  1.00  0.220          H  
ATOM   6725  N   GLU A 425      47.236  75.533   4.473  1.00  0.170          N  
ATOM   6726  CA  GLU A 425      47.524  76.263   3.240  1.00  0.200          C  
ATOM   6727  C   GLU A 425      47.753  75.311   2.067  1.00  0.230          C  
ATOM   6728  O   GLU A 425      47.276  75.562   0.954  1.00  0.280          O  
ATOM   6729  CB  GLU A 425      48.740  77.172   3.449  1.00  0.270          C  
ATOM   6730  CG  GLU A 425      48.462  78.377   4.361  1.00  0.270          C  
ATOM   6731  CD  GLU A 425      49.697  79.172   4.753  1.00  0.270          C  
ATOM   6732  OE1 GLU A 425      50.763  78.595   4.907  1.00  0.270          O  
ATOM   6733  OE2 GLU A 425      49.571  80.365   4.896  1.00  0.270          O  
ATOM   6734  H   GLU A 425      47.857  75.647   5.275  1.00  0.200          H  
ATOM   6735  HA  GLU A 425      46.663  76.890   3.006  1.00  0.240          H  
ATOM   6736 1HB  GLU A 425      49.552  76.595   3.890  1.00  0.320          H  
ATOM   6737 2HB  GLU A 425      49.089  77.544   2.487  1.00  0.320          H  
ATOM   6738 1HG  GLU A 425      47.779  79.044   3.835  1.00  0.320          H  
ATOM   6739 2HG  GLU A 425      47.953  78.034   5.253  1.00  0.320          H  
ATOM   6740  N   ILE A 426      48.445  74.202   2.337  1.00  0.220          N  
ATOM   6741  CA  ILE A 426      48.727  73.170   1.351  1.00  0.250          C  
ATOM   6742  C   ILE A 426      47.429  72.539   0.874  1.00  0.240          C  
ATOM   6743  O   ILE A 426      47.222  72.380  -0.332  1.00  0.240          O  
ATOM   6744  CB  ILE A 426      49.660  72.099   1.958  1.00  0.340          C  
ATOM   6745  CG1 ILE A 426      51.073  72.711   2.201  1.00  0.340          C  
ATOM   6746  CG2 ILE A 426      49.738  70.898   1.104  1.00  0.340          C  
ATOM   6747  CD1 ILE A 426      52.023  71.924   3.066  1.00  0.340          C  
ATOM   6748  H   ILE A 426      48.831  74.107   3.284  1.00  0.260          H  
ATOM   6749  HA  ILE A 426      49.221  73.631   0.498  1.00  0.300          H  
ATOM   6750  HB  ILE A 426      49.256  71.806   2.905  1.00  0.410          H  
ATOM   6751 1HG1 ILE A 426      51.559  72.813   1.252  1.00  0.410          H  
ATOM   6752 2HG1 ILE A 426      50.951  73.690   2.636  1.00  0.410          H  
ATOM   6753 1HG2 ILE A 426      50.358  70.181   1.603  1.00  0.410          H  
ATOM   6754 2HG2 ILE A 426      48.778  70.472   0.951  1.00  0.410          H  
ATOM   6755 3HG2 ILE A 426      50.158  71.154   0.154  1.00  0.410          H  
ATOM   6756 1HD1 ILE A 426      52.929  72.479   3.123  1.00  0.410          H  
ATOM   6757 2HD1 ILE A 426      51.629  71.815   4.056  1.00  0.410          H  
ATOM   6758 3HD1 ILE A 426      52.224  70.946   2.648  1.00  0.410          H  
ATOM   6759  N   HIS A 427      46.553  72.196   1.823  1.00  0.220          N  
ATOM   6760  CA  HIS A 427      45.262  71.609   1.527  1.00  0.220          C  
ATOM   6761  C   HIS A 427      44.439  72.549   0.679  1.00  0.220          C  
ATOM   6762  O   HIS A 427      43.886  72.134  -0.338  1.00  0.230          O  
ATOM   6763  CB  HIS A 427      44.499  71.264   2.810  1.00  0.310          C  
ATOM   6764  CG  HIS A 427      43.143  70.637   2.576  1.00  0.310          C  
ATOM   6765  ND1 HIS A 427      42.165  70.614   3.550  1.00  0.310          N  
ATOM   6766  CD2 HIS A 427      42.611  70.001   1.495  1.00  0.310          C  
ATOM   6767  CE1 HIS A 427      41.089  70.009   3.077  1.00  0.310          C  
ATOM   6768  NE2 HIS A 427      41.334  69.626   1.835  1.00  0.310          N  
ATOM   6769  H   HIS A 427      46.806  72.328   2.804  1.00  0.260          H  
ATOM   6770  HA  HIS A 427      45.394  70.707   0.956  1.00  0.260          H  
ATOM   6771 1HB  HIS A 427      45.096  70.572   3.409  1.00  0.370          H  
ATOM   6772 2HB  HIS A 427      44.360  72.164   3.408  1.00  0.370          H  
ATOM   6773  HD1 HIS A 427      42.262  70.963   4.514  1.00  0.370          H  
ATOM   6774  HD2 HIS A 427      43.000  69.766   0.501  1.00  0.370          H  
ATOM   6775  HE1 HIS A 427      40.204  69.894   3.700  1.00  0.370          H  
ATOM   6776  N   GLN A 428      44.348  73.816   1.072  1.00  0.210          N  
ATOM   6777  CA  GLN A 428      43.554  74.767   0.318  1.00  0.220          C  
ATOM   6778  C   GLN A 428      44.084  74.894  -1.110  1.00  0.210          C  
ATOM   6779  O   GLN A 428      43.294  74.949  -2.069  1.00  0.210          O  
ATOM   6780  CB  GLN A 428      43.598  76.114   1.033  1.00  0.300          C  
ATOM   6781  CG  GLN A 428      42.836  76.133   2.358  1.00  0.300          C  
ATOM   6782  CD  GLN A 428      43.125  77.380   3.162  1.00  0.300          C  
ATOM   6783  OE1 GLN A 428      44.040  78.137   2.820  1.00  0.300          O  
ATOM   6784  NE2 GLN A 428      42.365  77.599   4.229  1.00  0.300          N  
ATOM   6785  H   GLN A 428      44.815  74.118   1.934  1.00  0.250          H  
ATOM   6786  HA  GLN A 428      42.526  74.408   0.277  1.00  0.260          H  
ATOM   6787 1HB  GLN A 428      44.639  76.369   1.242  1.00  0.360          H  
ATOM   6788 2HB  GLN A 428      43.191  76.888   0.386  1.00  0.360          H  
ATOM   6789 1HG  GLN A 428      41.770  76.116   2.136  1.00  0.360          H  
ATOM   6790 2HG  GLN A 428      43.096  75.262   2.950  1.00  0.360          H  
ATOM   6791 1HE2 GLN A 428      42.519  78.410   4.796  1.00  0.360          H  
ATOM   6792 2HE2 GLN A 428      41.639  76.953   4.472  1.00  0.360          H  
ATOM   6793  N   ALA A 429      45.422  74.912  -1.270  1.00  0.220          N  
ATOM   6794  CA  ALA A 429      46.009  74.988  -2.596  1.00  0.210          C  
ATOM   6795  C   ALA A 429      45.615  73.777  -3.428  1.00  0.190          C  
ATOM   6796  O   ALA A 429      45.207  73.927  -4.580  1.00  0.180          O  
ATOM   6797  CB  ALA A 429      47.524  75.071  -2.500  1.00  0.300          C  
ATOM   6798  H   ALA A 429      46.038  74.925  -0.448  1.00  0.260          H  
ATOM   6799  HA  ALA A 429      45.626  75.882  -3.086  1.00  0.250          H  
ATOM   6800 1HB  ALA A 429      47.952  75.150  -3.493  1.00  0.360          H  
ATOM   6801 2HB  ALA A 429      47.799  75.946  -1.913  1.00  0.360          H  
ATOM   6802 3HB  ALA A 429      47.901  74.178  -2.010  1.00  0.360          H  
ATOM   6803  N   PHE A 430      45.659  72.581  -2.835  1.00  0.170          N  
ATOM   6804  CA  PHE A 430      45.272  71.390  -3.573  1.00  0.130          C  
ATOM   6805  C   PHE A 430      43.803  71.279  -3.880  1.00  0.170          C  
ATOM   6806  O   PHE A 430      43.443  70.883  -4.991  1.00  0.170          O  
ATOM   6807  CB  PHE A 430      45.751  70.121  -2.911  1.00  0.200          C  
ATOM   6808  CG  PHE A 430      47.096  69.768  -3.334  1.00  0.200          C  
ATOM   6809  CD1 PHE A 430      48.178  69.944  -2.538  1.00  0.200          C  
ATOM   6810  CD2 PHE A 430      47.275  69.264  -4.621  1.00  0.200          C  
ATOM   6811  CE1 PHE A 430      49.410  69.642  -3.011  1.00  0.200          C  
ATOM   6812  CE2 PHE A 430      48.514  68.975  -5.086  1.00  0.200          C  
ATOM   6813  CZ  PHE A 430      49.578  69.174  -4.284  1.00  0.200          C  
ATOM   6814  H   PHE A 430      46.034  72.499  -1.882  1.00  0.200          H  
ATOM   6815  HA  PHE A 430      45.775  71.439  -4.529  1.00  0.160          H  
ATOM   6816 1HB  PHE A 430      45.740  70.243  -1.822  1.00  0.240          H  
ATOM   6817 2HB  PHE A 430      45.100  69.340  -3.165  1.00  0.240          H  
ATOM   6818  HD1 PHE A 430      48.053  70.339  -1.528  1.00  0.240          H  
ATOM   6819  HD2 PHE A 430      46.398  69.119  -5.266  1.00  0.240          H  
ATOM   6820  HE1 PHE A 430      50.266  69.789  -2.385  1.00  0.240          H  
ATOM   6821  HE2 PHE A 430      48.655  68.595  -6.095  1.00  0.240          H  
ATOM   6822  HZ  PHE A 430      50.562  68.961  -4.648  1.00  0.240          H  
ATOM   6823  N   GLU A 431      42.936  71.623  -2.933  1.00  0.210          N  
ATOM   6824  CA  GLU A 431      41.515  71.538  -3.207  1.00  0.250          C  
ATOM   6825  C   GLU A 431      41.208  72.434  -4.400  1.00  0.220          C  
ATOM   6826  O   GLU A 431      40.446  72.048  -5.299  1.00  0.220          O  
ATOM   6827  CB  GLU A 431      40.684  71.952  -1.993  1.00  0.330          C  
ATOM   6828  CG  GLU A 431      39.176  71.782  -2.194  1.00  0.330          C  
ATOM   6829  CD  GLU A 431      38.354  72.146  -0.987  1.00  0.330          C  
ATOM   6830  OE1 GLU A 431      38.886  72.717  -0.072  1.00  0.330          O  
ATOM   6831  OE2 GLU A 431      37.188  71.832  -0.978  1.00  0.330          O  
ATOM   6832  H   GLU A 431      43.271  71.927  -2.018  1.00  0.250          H  
ATOM   6833  HA  GLU A 431      41.265  70.513  -3.471  1.00  0.300          H  
ATOM   6834 1HB  GLU A 431      40.985  71.357  -1.126  1.00  0.400          H  
ATOM   6835 2HB  GLU A 431      40.887  72.998  -1.753  1.00  0.400          H  
ATOM   6836 1HG  GLU A 431      38.859  72.410  -3.029  1.00  0.400          H  
ATOM   6837 2HG  GLU A 431      38.977  70.746  -2.463  1.00  0.400          H  
ATOM   6838  N   THR A 432      41.833  73.623  -4.416  1.00  0.200          N  
ATOM   6839  CA  THR A 432      41.655  74.582  -5.486  1.00  0.200          C  
ATOM   6840  C   THR A 432      42.156  74.010  -6.804  1.00  0.200          C  
ATOM   6841  O   THR A 432      41.433  74.056  -7.797  1.00  0.210          O  
ATOM   6842  CB  THR A 432      42.423  75.892  -5.192  1.00  0.280          C  
ATOM   6843  OG1 THR A 432      41.928  76.482  -3.976  1.00  0.280          O  
ATOM   6844  CG2 THR A 432      42.226  76.881  -6.358  1.00  0.280          C  
ATOM   6845  H   THR A 432      42.421  73.884  -3.622  1.00  0.240          H  
ATOM   6846  HA  THR A 432      40.595  74.804  -5.583  1.00  0.240          H  
ATOM   6847  HB  THR A 432      43.481  75.681  -5.074  1.00  0.340          H  
ATOM   6848  HG1 THR A 432      42.253  75.949  -3.208  1.00  0.340          H  
ATOM   6849 1HG2 THR A 432      42.764  77.800  -6.140  1.00  0.340          H  
ATOM   6850 2HG2 THR A 432      42.609  76.459  -7.290  1.00  0.340          H  
ATOM   6851 3HG2 THR A 432      41.167  77.099  -6.474  1.00  0.340          H  
ATOM   6852  N   MET A 433      43.381  73.459  -6.822  1.00  0.200          N  
ATOM   6853  CA  MET A 433      43.956  72.906  -8.048  1.00  0.210          C  
ATOM   6854  C   MET A 433      43.136  71.754  -8.595  1.00  0.200          C  
ATOM   6855  O   MET A 433      42.980  71.618  -9.805  1.00  0.210          O  
ATOM   6856  CB  MET A 433      45.399  72.453  -7.803  1.00  0.290          C  
ATOM   6857  CG  MET A 433      46.402  73.599  -7.649  1.00  0.290          C  
ATOM   6858  SD  MET A 433      48.127  73.055  -7.548  1.00  0.290          S  
ATOM   6859  CE  MET A 433      48.343  72.595  -5.839  1.00  0.290          C  
ATOM   6860  H   MET A 433      43.941  73.465  -5.964  1.00  0.240          H  
ATOM   6861  HA  MET A 433      43.961  73.691  -8.803  1.00  0.250          H  
ATOM   6862 1HB  MET A 433      45.429  71.850  -6.899  1.00  0.350          H  
ATOM   6863 2HB  MET A 433      45.726  71.820  -8.628  1.00  0.350          H  
ATOM   6864 1HG  MET A 433      46.306  74.260  -8.509  1.00  0.350          H  
ATOM   6865 2HG  MET A 433      46.173  74.178  -6.769  1.00  0.350          H  
ATOM   6866 1HE  MET A 433      49.363  72.256  -5.673  1.00  0.350          H  
ATOM   6867 2HE  MET A 433      48.140  73.449  -5.203  1.00  0.350          H  
ATOM   6868 3HE  MET A 433      47.670  71.812  -5.603  1.00  0.350          H  
ATOM   6869  N   PHE A 434      42.608  70.921  -7.711  1.00  0.180          N  
ATOM   6870  CA  PHE A 434      41.790  69.802  -8.121  1.00  0.160          C  
ATOM   6871  C   PHE A 434      40.518  70.295  -8.817  1.00  0.210          C  
ATOM   6872  O   PHE A 434      40.145  69.789  -9.878  1.00  0.220          O  
ATOM   6873  CB  PHE A 434      41.466  68.895  -6.938  1.00  0.230          C  
ATOM   6874  CG  PHE A 434      40.702  67.697  -7.349  1.00  0.230          C  
ATOM   6875  CD1 PHE A 434      41.350  66.684  -8.026  1.00  0.230          C  
ATOM   6876  CD2 PHE A 434      39.350  67.562  -7.082  1.00  0.230          C  
ATOM   6877  CE1 PHE A 434      40.679  65.583  -8.434  1.00  0.230          C  
ATOM   6878  CE2 PHE A 434      38.672  66.434  -7.493  1.00  0.230          C  
ATOM   6879  CZ  PHE A 434      39.344  65.444  -8.174  1.00  0.230          C  
ATOM   6880  H   PHE A 434      42.812  71.050  -6.717  1.00  0.220          H  
ATOM   6881  HA  PHE A 434      42.354  69.216  -8.841  1.00  0.190          H  
ATOM   6882 1HB  PHE A 434      42.392  68.577  -6.450  1.00  0.280          H  
ATOM   6883 2HB  PHE A 434      40.884  69.452  -6.200  1.00  0.280          H  
ATOM   6884  HD1 PHE A 434      42.409  66.780  -8.242  1.00  0.280          H  
ATOM   6885  HD2 PHE A 434      38.826  68.354  -6.551  1.00  0.280          H  
ATOM   6886  HE1 PHE A 434      41.209  64.812  -8.976  1.00  0.280          H  
ATOM   6887  HE2 PHE A 434      37.608  66.328  -7.285  1.00  0.280          H  
ATOM   6888  HZ  PHE A 434      38.815  64.553  -8.509  1.00  0.280          H  
ATOM   6889  N   GLN A 435      39.837  71.285  -8.215  1.00  0.250          N  
ATOM   6890  CA  GLN A 435      38.597  71.806  -8.787  1.00  0.320          C  
ATOM   6891  C   GLN A 435      38.744  72.922  -9.851  1.00  0.360          C  
ATOM   6892  O   GLN A 435      37.754  73.250 -10.511  1.00  0.500          O  
ATOM   6893  CB  GLN A 435      37.695  72.309  -7.662  1.00  0.420          C  
ATOM   6894  CG  GLN A 435      37.214  71.218  -6.728  1.00  0.420          C  
ATOM   6895  CD  GLN A 435      36.331  71.753  -5.625  1.00  0.420          C  
ATOM   6896  OE1 GLN A 435      35.526  72.668  -5.841  1.00  0.420          O  
ATOM   6897  NE2 GLN A 435      36.473  71.189  -4.437  1.00  0.420          N  
ATOM   6898  H   GLN A 435      40.165  71.651  -7.312  1.00  0.300          H  
ATOM   6899  HA  GLN A 435      38.092  70.972  -9.270  1.00  0.380          H  
ATOM   6900 1HB  GLN A 435      38.249  73.039  -7.063  1.00  0.500          H  
ATOM   6901 2HB  GLN A 435      36.830  72.816  -8.084  1.00  0.500          H  
ATOM   6902 1HG  GLN A 435      36.656  70.479  -7.298  1.00  0.500          H  
ATOM   6903 2HG  GLN A 435      38.087  70.756  -6.265  1.00  0.500          H  
ATOM   6904 1HE2 GLN A 435      35.921  71.505  -3.657  1.00  0.500          H  
ATOM   6905 2HE2 GLN A 435      37.135  70.451  -4.306  1.00  0.500          H  
ATOM   6906  N   GLU A 436      39.945  73.488 -10.030  1.00  0.240          N  
ATOM   6907  CA  GLU A 436      40.197  74.547 -11.009  1.00  0.250          C  
ATOM   6908  C   GLU A 436      40.571  73.964 -12.378  1.00  0.320          C  
ATOM   6909  O   GLU A 436      39.695  73.699 -13.202  1.00  0.540          O  
ATOM   6910  OXT GLU A 436      41.746  73.975 -12.742  1.00  0.380          O  
ATOM   6911  CB  GLU A 436      41.321  75.473 -10.504  1.00  0.330          C  
ATOM   6912  CG  GLU A 436      41.644  76.689 -11.382  1.00  0.330          C  
ATOM   6913  CD  GLU A 436      42.761  77.562 -10.808  1.00  0.330          C  
ATOM   6914  OE1 GLU A 436      43.907  77.127 -10.790  1.00  0.330          O  
ATOM   6915  OE2 GLU A 436      42.466  78.663 -10.391  1.00  0.330          O  
ATOM   6916  H   GLU A 436      40.718  73.233  -9.412  1.00  0.290          H  
ATOM   6917  HA  GLU A 436      39.287  75.134 -11.124  1.00  0.300          H  
ATOM   6918 1HB  GLU A 436      41.047  75.859  -9.525  1.00  0.400          H  
ATOM   6919 2HB  GLU A 436      42.236  74.892 -10.376  1.00  0.400          H  
ATOM   6920 1HG  GLU A 436      41.941  76.360 -12.373  1.00  0.400          H  
ATOM   6921 2HG  GLU A 436      40.741  77.285 -11.488  1.00  0.400          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 -2649.61 301.406 1916.64 -148.13 48.1542 99.2575 999.499 -1053.39 -3.09493 -21.1954 -897.966 -114.309 -260.139 -83.6714 -93.119 -46.779 0 34.4405 3.80187 38.9805 200.211 393.861 -97.8306 92.884 -86.5696 9.84398 272.823 -1143.99
GLY:NtermProteinFull_1 -3.47939 0.48897 3.96537 -0.0005 0 0 2.81725 -2.0423 -0.03853 -0.14773 -3.59233 0.28748 0 0 -1.08529 0 0 0.01482 0.25629 0 0 0 0 0 0.83697 0 0.67697 -1.04195
PRO_2 -3.5886 0.47713 2.46961 -0.06859 0 0.04268 1.40545 -1.33288 -0 -0 -0.49082 0.59451 0 0 0 0 0 0.00348 -0.16294 0.02757 0.16834 0 -0.72191 0 -2.4119 0.24865 1.17452 -2.16569
ASN_3 -2.93446 0.15704 2.91541 -0.18036 0.02909 0.26778 1.30027 -1.56123 -0.03853 -0.14773 -0.52521 -0.30316 0 0 0 0 0 0.00321 -0.05082 0.01033 0 1.43164 0.26393 0 -0.93687 0.26909 0.57126 0.5407
LEU_4 -7.44523 0.69203 3.71859 -0.50659 0.28659 0.11233 2.37267 -2.51564 -0 -0 -1.8995 -0.01169 0 0 0 0 0 0.01068 0.00392 0.0007 2.8964 0 -0.27933 0 0.18072 -0.03092 0.29853 -2.11575
PHE_5 -9.68997 0.70795 3.52321 -0.54796 0.2526 0.25832 2.67354 -3.01565 -0 -0 -1.87782 -0.29249 0 0 0 0 0 0.00575 0.0094 0.24536 0 3.57168 -0.17041 0 1.0402 -0.0799 0.48396 -2.90223
VAL_6 -6.48165 0.64437 5.16475 -0.31921 0.2296 0.07327 2.60461 -2.99392 -0 -0 -1.44258 -0.22174 0 0 0 0 0 0.0065 -0.00997 0.00138 0.09931 0 -0.32693 0 1.9342 -0.08031 0.59229 -0.52603
ALA_7 -4.49318 0.56145 3.95393 -0.02113 0 0 2.33336 -2.36707 -0 -0 -1.40401 -0.38393 0 0 0 0 0 0.00323 0.12827 0 0 0 -0.33311 0 1.8394 -0.30257 0.50385 0.01848
LEU_8 -9.7938 2.12049 5.79116 -0.77113 0.50893 0.36335 4.01649 -3.8403 -0 -0 -1.76125 0.13908 0 0 0 0 0 0.00356 -0.01434 0.1122 1.08015 0 -0.28561 0 0.18072 -0.39659 0.71486 -1.83204
TYR_9 -11.3578 1.63288 4.50621 -0.53418 0.17919 0.2312 2.93572 -3.54737 -0.00251 -0.03591 -1.34977 -0.36336 0 0 0 0 0 0.05623 -0.0089 0.06312 0 4.0509 -0.34754 0.01154 1.2797 -0.0986 1.03009 -1.66919
ASP_10 -6.76342 0.48198 8.02655 -0.10405 0.00467 0.31085 3.3919 -3.54889 -0.00735 -0.11115 -6.1162 -0.43253 0 0 -0.31686 -2.10143 0 0.00886 -0.05514 0.06974 0 1.68541 0.1433 0 -2.3716 -0.10211 0.74297 -7.16452
PHE_11 -10.4541 1.92031 4.74387 -0.80812 0.13859 0.49157 3.7933 -3.47261 -0 -0 -3.94051 0.20357 0 0 0 0 0 0.02323 0.08415 0.02326 0 1.96166 -0.25747 0 1.0402 -0.15515 1.11314 -3.55111
VAL_12 -6.3065 0.84739 3.25946 -0.35376 0.25992 0.08296 2.51987 -2.45147 -0.00036 -0.0021 -0.63643 -0.02843 0 0 0 0 0 0.05603 -0.06723 0.06335 0.76088 0 0.21126 0 1.9342 0.22511 1.2594 1.63353
ALA_13 -2.33528 0.40827 1.28854 -0.0287 0.01415 0 0.46794 -1.01231 -0.01503 -0.13019 0.35112 -0.47684 0 0 0 0 0 0.04669 -0.05621 0 0 0 0.26063 0 1.8394 0.69369 0.53096 1.84682
SER_14 -4.24201 0.22524 3.52538 -0.02595 0.00038 0.04224 1.69828 -1.87946 -0.02615 -0.28629 -1.23488 -0.70634 0 0 -0.64154 0 0 0.05659 -0.03135 0.00102 0.3756 0 -0.09451 0.65764 -0.77834 1.0634 0.44938 -1.85167
GLY_15 -3.95763 0.46056 3.61909 -0.00019 0 0 1.7903 -1.95732 -0.02102 -0.13341 -1.18167 -0.21648 0 0 0 0 0 0.00576 -0.08613 0 0 0 0.43361 0 0.83697 0.63234 0.38091 0.60568
ASP_16 -4.19822 0.34029 5.72231 -0.1557 0.02663 0.48642 1.12017 -2.50495 -0.00287 -0.01274 -0.10615 -1.06437 0 0 0 0 0 0.01505 -0.08091 0.0372 0 3.56757 -0.28227 0 -2.3716 -0.13985 0.23453 0.63053
ASN_17 -3.28106 0.29444 3.53878 -0.20306 0.03285 0.35052 0.88198 -1.78239 -0 -0 -1.0445 -1.03003 0 0 -0.99717 0 0 0.00324 -0.07358 0.05845 0 1.98945 -1.00128 0 -0.93687 -0.65634 0.46808 -3.3885
THR_18 -4.89351 0.70921 3.33758 -0.20222 0.11735 0.07308 1.5011 -2.10597 -0.02214 -0.14958 -1.8771 -0.83909 0 0 0 0 0 0.00575 -0.01798 0.01186 1.08687 0 -0.48611 2.3702 -1.0874 -0.35669 0.69483 -2.12996
LEU_19 -7.33154 1.34718 1.61934 -0.65676 0.32252 0.28063 1.56334 -1.9227 -0 -0 -0.59673 0.01908 0 0 0 0 0 0.01282 0.20108 1.00772 1.14796 0 -0.07384 0 0.18072 0.27744 0.89734 -1.70438
SER_20 -5.26808 0.71614 4.70423 -0.03684 0.00064 0.06698 2.6134 -2.34972 -0.00596 -0.03486 -1.73339 -1.02043 0 0 -0.83036 -0.13672 0 0.00633 -0.04247 0.1187 0.61632 0 0.21757 0.73946 -0.77834 0.04361 0.94383 -1.44998
ILE_21 -9.69953 1.86456 1.86034 -0.56825 0.52554 0.12139 1.99416 -2.47607 -0 -0 -0.52936 0.51988 0 0 0 0 0 0.01411 -0.12438 0.23717 0.45575 0 0.54555 0 0.73287 -0.12351 0.9164 -3.73338
THR_22 -6.50152 0.77995 2.78712 -0.12948 0.10157 0.0667 1.74439 -2.08607 -0.00602 -0.06105 -0.92008 -0.97795 0 0 -0.83036 -0.13672 0 0.00921 0.01552 0.01403 0.05621 0 -0.02946 2.24597 -1.0874 -0.14099 0.63259 -4.45386
LYS_23 -6.7009 1.18087 4.74235 -0.31268 0.03624 0.16523 2.4401 -2.2587 -0.00537 -0.03041 -1.66226 -0.20081 0 0 0 0 0 0.00496 0.54717 0.24793 1.74106 0 -0.06346 0 -1.5107 -0.38145 0.3542 -1.66662
GLY_24 -4.76731 0.73668 4.31022 -0.00014 0 0 2.61954 -2.39237 -0 -0 -2.47403 -0.29702 0 0 0 0 0 0.01083 -0.29996 0 0 0 -1.302 0 0.83697 -0.10654 0.41421 -2.71093
GLU_25 -7.75454 0.95931 7.64137 -0.24043 0.03652 0.34436 3.89529 -3.52073 -0 -0 -4.05242 -0.61343 0 0 -0.94048 -0.79059 0 0.00275 -0.01871 0.26255 0 3.61733 -0.24898 0 -2.7348 -0.08918 0.70356 -3.54123
LYS_26 -7.61882 1.10315 5.37958 -0.72488 0.13044 0.71856 2.4771 -2.7615 -0.03936 -0.17429 -1.68887 -0.17084 0 0 0 0 0 0.00349 0.10924 0.16174 3.33043 0 -0.06883 0 -1.5107 -0.54174 0.92258 -0.9635
LEU_27 -8.9206 1.6423 3.31816 -0.74491 0.4278 0.32699 2.58236 -2.76712 -0 -0 -1.95656 0.11478 0 0 0 0 0 0.02831 0.02977 0.25376 0.98677 0 -0.26592 0 0.18072 -0.42695 0.8232 -4.36713
VAL_28 -6.27741 0.45831 5.28496 -0.30497 0.18699 0.06982 2.88508 -2.85816 -0 -0 -1.21394 -0.23136 0 0 0 0 0 0.02494 -0.0188 0.00165 0.10673 0 -0.23417 0 1.9342 -0.21412 0.59415 0.19392
LEU_29 -8.80508 0.83391 5.68646 -0.45496 0.13416 0.10069 3.16268 -3.45877 -0.0047 -0.06389 -2.29156 0.21006 0 0 0 0 0 0.02374 0.08391 0.05781 0.29974 0 -0.2895 0 0.18072 -0.26713 0.60304 -4.25868
LEU_30 -9.22657 1.03616 6.36034 -0.49375 0.17659 0.11679 3.13571 -3.5917 -0 -0 -2.41216 0.198 0 0 0 0 0 0.0112 0.10716 0.06931 0.31985 0 -0.27768 0 0.18072 -0.35009 1.02926 -3.61087
GLU_31 -5.37747 0.45903 6.57958 -0.34115 0.09857 0.39119 3.22494 -3.05025 -0 -0 -4.2922 -0.59368 0 0 -1.08529 0 0 0.00227 0.05788 0.03236 0 3.20398 -0.01124 0 -2.7348 -0.10936 0.79568 -2.74998
GLU_32 -3.88267 0.16549 4.45086 -0.22386 0.03073 0.32037 1.7314 -2.03081 -0.01266 -0.10326 -1.18886 -0.60944 0 0 0 0 0 0.01037 -0.04728 0.0006 0 3.02411 -0.24858 0 -2.7348 -0.23821 0.28281 -1.30369
SER_33 -3.09249 0.21591 4.31041 -0.03616 0.00153 0.06503 2.05128 -1.93502 -0.01294 -0.15977 -1.45657 -0.95035 0 0 -0.74805 0 0 0.01528 0.03172 0.12257 0.32111 0 -0.28235 0.76318 -0.77834 -0.65719 0.45812 -1.75308
GLY_34 -3.21478 0.23698 4.27028 -5e-05 0 0 2.52349 -2.05047 -0 -0 -2.70683 -0.40496 0 0 0 0 0 0.00769 -0.15395 0 0 0 -1.44294 0 0.83697 -0.86339 0.50454 -2.45741
GLU_35 -5.36104 0.58246 5.81966 -0.32582 0.05054 0.40859 2.60457 -2.73775 -0.05201 -0.3001 -2.2406 -0.67672 0 0 -0.74805 0 0 0.00863 -0.06435 0.04624 0 3.51631 -0.30823 0 -2.7348 -0.82217 0.33838 -2.99625
TRP_36 -9.9277 1.29438 3.79738 -1.428 0.45264 0.72717 1.83699 -2.8142 -0.00205 -0.02658 -0.71451 -0.17257 0 0 0 0 0 0.00402 0.00797 0.33807 0 1.91495 -0.13969 0 1.6906 -0.38834 0.57744 -2.97201
CYS_37 -4.18796 0.53959 3.62225 -0.04293 0 0.01601 1.69259 -1.91673 -0 -0 -1.44323 -0.41005 0 0 0 0 0 0.01561 0.09204 0.00786 0.35284 0 0.38137 0 3.6196 0.08634 0.52122 2.94643
GLU_38 -4.08466 0.44102 4.69071 -0.21884 0.02756 0.3007 2.07724 -2.24583 -0.01265 -0.12581 -1.44796 -0.6153 0 0 0 0 0 0.01195 -0.06695 0.02151 0 3.08523 -0.35478 0 -2.7348 -0.1994 0.38695 -1.06408
ALA_39 -4.32152 0.46049 3.50243 -0.02313 0 0 2.06081 -2.20803 -0.01161 -0.1036 -1.05736 -0.37331 0 0 -0.99717 0 0 0.017 -0.09698 0 0 0 -0.39695 0 1.8394 -0.48743 0.55066 -1.6463
GLN_40 -4.62999 0.23517 3.76647 -0.28075 0.06418 0.2409 1.85278 -2.12214 -0.01829 -0.09253 -2.81938 -0.73292 0 0 0 0 0 0.02286 -0.04145 0.00929 0 2.76868 -0.03148 0 -0.18838 -0.21016 0.45556 -1.75159
THR_41 -3.43058 0.43742 3.24232 -0.18352 0.08774 0.0647 1.74659 -1.72739 -0.00889 -0.09135 -2.03906 -0.73893 0 0 -0.07335 0 0 0.02596 0.01816 0.03045 1.01309 0 -0.3789 2.31757 -1.0874 0.14863 0.46758 -0.15914
LYS_42 -3.30641 0.43637 1.83776 -0.51506 0.20416 0.37572 0.80791 -1.03159 -0 -0 -0.87886 -0.13924 0 0 -0.07335 0 0 0.00896 -0.08055 0.00629 3.59251 0 0.05692 0 -1.5107 -0.0228 0.37454 0.14257
ASN_43 -4.14361 0.28776 5.0296 -0.29154 0.14382 0.48617 3.0804 -2.33763 -0.04349 -0.16015 -2.25852 -0.83487 0 0 -0.85918 -0.95754 0 0.00826 -0.08015 0.05693 0 1.87735 -0.42325 0 -0.93687 -0.26793 0.20592 -2.41853
GLY_44 -1.33671 0.09805 1.71886 -4e-05 0 0 0.62529 -0.82216 -0 -0 0.34359 -0.41128 0 0 0 0 0 0.0105 -0.20434 0 0 0 0.29455 0 0.83697 0.20486 0.19708 1.55521
GLN_45 -2.57278 0.28402 3.11093 -0.26697 0.04429 0.2123 1.45174 -1.36894 -0 -0 -1.73052 -0.59377 0 0 -0.85918 0 0 0.01047 -0.02129 0.00157 0 2.83008 -0.20942 0 -0.18838 -0.10685 0.14056 0.16787
GLY_46 -2.02601 0.15907 2.06686 -0.00027 0 0 1.0535 -1.10125 -0 -0 -1.09732 -0.18004 0 0 0 0 0 0.0044 -0.04868 0 0 0 -1.51506 0 0.83697 -0.28981 0.16214 -1.97551
TRP_47 -7.19403 0.80812 2.1116 -1.32689 0.10163 1.18148 0.49077 -1.31107 -0 -0 0.40574 -0.43143 0 0 0 0 0 0.00132 0.01167 0.04898 0 1.40506 -0.47572 0 1.6906 0.20666 0.19321 -2.0823
VAL_48 -6.31711 1.41815 2.03608 -0.309 0.51254 0.07793 1.81015 -1.73916 -0.02031 -0.11816 -0.04796 -0.60371 0 0 0 0 0 0.02446 0.03792 0.01047 0.16209 0 -0.31285 0 1.9342 0.2069 0.88568 -0.35168
PRO_49 -4.66697 0.60703 2.49008 -0.21984 0.02114 0.16088 1.34535 -1.29654 -0 -0 -1.51818 -0.10016 0 0 0 0 0 0.03508 0.33514 0.05999 0.25638 0 -0.53426 0 -2.4119 0.04274 1.0642 -4.32986
SER_50 -5.74488 1.24305 4.46062 -0.02104 0 0.01997 2.43785 -2.28803 -0.01129 -0.15393 -2.37071 0.15555 0 0 0 0 0 0.08259 -0.00832 0.11267 0.68074 0 -0.17891 0.60324 -0.77834 0.04047 1.34518 -0.37352
ASN_51 -5.20976 0.62252 5.01534 -0.22075 0.06205 0.3711 1.73043 -2.37711 -0.02488 -0.24912 -1.71099 -0.78334 0 0 0 -0.73869 0 0.03471 -0.06982 0.26392 0 2.5582 -0.22345 0 -0.93687 0.08067 1.34858 -0.45726
TYR_52 -3.21448 0.34354 2.2181 -0.62963 0.03852 0.3937 0.57347 -1.30564 -0.01361 -0.09574 -0.27825 -0.31903 0 0 0 0 0 0.01321 -0.03451 0.09112 0 1.90383 0.36031 0.00047 1.2797 0.23818 0.50132 2.06459
ILE_53 -6.07542 1.02984 4.12564 -0.46357 0.32978 0.1061 3.22277 -2.45964 -0 -0 -2.27281 -0.18323 0 0 0 0 0 0.08865 -0.0741 0.06476 0.25529 0 -0.54237 0 0.73287 0.11583 0.73344 -1.26617
THR_54 -6.13527 1.47375 6.50935 -0.10477 0.08931 0.05186 3.87527 -3.23356 -0.0238 -0.19618 -2.18991 -0.39158 0 0 0 0 0 0.10718 -0.02295 0.15736 0.16394 0 -0.66269 3.07266 -1.0874 0.11061 2.31537 3.87854
PRO_55 -8.71726 2.17232 4.65555 -0.09406 0 0.07054 1.20887 -2.1921 -0.0101 -0.09087 0.405 0.41774 0 0 0 0 0 0.05407 -0.04962 0.18822 0.1373 0 -1.26528 0 -2.4119 0.56795 2.47249 -2.48114
VAL_56 -7.13322 1.90261 4.48247 -0.3205 0.40843 0.07103 2.21033 -2.92479 -0.00821 -0.01816 -0.15026 0.07352 0 0 0 0 0 0.04925 0.22258 0.71617 2.38602 0 -0.25405 0 1.9342 0.10584 2.34072 6.09395
ASN_57 -5.44593 1.18239 5.73919 -0.45532 0.18272 0.94704 3.33073 -2.80761 -0 -0 -0.12685 -0.67678 0 0 -0.73679 0 0 0.04087 0.24318 0.0042 0 1.95985 -0.45758 0 -0.93687 -0.23413 3.15268 4.90498
SER_58 -4.30544 0.32251 3.98994 -0.02805 0.0055 0.02593 1.91626 -1.97177 -0 -0 -2.48294 -0.06642 0 0 0 0 0 0.04552 -0.02182 0.01998 0.56201 0 -0.14614 0.60002 -0.77834 -0.21681 1.68617 -0.8439
LEU_59 -7.2603 1.0476 3.08838 -0.45987 0.10854 0.10508 1.70322 -2.33755 -0.01492 -0.07415 -1.07723 0.25491 0 0 0 0 0 0.02211 -0.04273 0.08393 0.39877 0 -0.25372 0 0.18072 -0.39722 0.57805 -4.3464
GLU_60 -4.56131 0.32111 4.46893 -0.21443 0.02493 0.2861 1.72019 -2.20625 -0 -0 -1.10832 -0.54421 0 0 0 0 0 0.0121 -0.03022 0.04662 0 3.12679 -0.21209 0 -2.7348 -0.29547 0.47702 -1.4233
LYS_61 -5.14478 0.54238 4.27135 -0.30064 0.02759 0.13209 1.81139 -2.2345 -0.00037 -0.00253 -0.74186 -0.05837 0 0 0 0 0 0.01271 -0.01215 0.00726 1.7818 0 -0.0043 0 -1.5107 -0.32153 0.23775 -1.50742
HIS_62 -7.80847 0.78866 6.73215 -0.73832 0.0328 0.76696 3.11716 -3.45386 -0.00099 -0.00278 -3.42332 -0.34142 0 0 -0.31686 0 0 0.00354 -0.01015 0.0007 0 1.6976 -0.19329 0 -0.45461 -0.10589 0.33384 -3.37654
SER_63 -5.2032 0.23302 6.37253 -0.03014 0 0.06155 2.62385 -2.94251 -0.00163 -0.0349 -3.2542 -0.78545 0 0 0 -0.40365 0 0.00767 -0.02835 0.00646 0.71124 0 0.33966 1.77191 -0.77834 0.15483 0.42266 -0.75701
TRP_64 -6.97624 0.5138 4.12189 -0.71603 0.09203 0.37583 1.72158 -2.41384 -0 -0 -1.2763 -0.35751 0 0 0 0 0 0.00047 0.02155 0.04972 0 2.83288 0.07036 0 1.6906 -0.06232 0.52458 0.21305
TYR_65 -5.06954 0.41124 3.20351 -0.69156 0.10353 0.42213 1.52501 -1.83987 -0 -0 -1.03759 -0.14983 0 0 0 0 0 0.01668 -0.03651 0.27328 0 2.29602 -0.16419 0.00015 1.2797 -0.09673 0.73319 1.17862
HIS_D_66 -5.38472 0.33522 5.08268 -0.41793 0.01178 0.54213 2.75269 -2.43793 -0.01654 -0.1013 -3.50995 -0.2911 0 0 0 0 0 0.01036 -0.05467 7e-05 0 1.60966 -0.3125 0 -0.45461 0.20688 0.65482 -1.77494
GLY_67 -4.28593 0.84817 5.01169 -5e-05 0 0 2.57762 -2.38924 -0.00099 -0.00278 -2.76416 -0.38198 0 0 0 0 0 0.00586 -0.04902 0 0 0 0.50801 0 0.83697 5.86451 1.21289 6.99158
PRO_68 -3.13001 0.66966 2.21578 -0.07564 0 0.04586 0.39609 -0.97531 -0.00066 -0.00233 -0.52453 0.56719 0 0 0 0 0 0.00333 -0.1961 0.01592 0.4075 0 -0.63681 0 -2.4119 5.629 1.21217 3.20922
VAL_69 -3.38252 0.37823 3.73146 -0.28426 0.17801 0.06082 2.17842 -1.90105 -0 -2e-05 -1.78334 -0.32517 0 0 0 0 0 0.00223 0.00649 0.00666 0.20323 0 -0.52815 0 1.9342 -0.03093 0.33523 0.77953
SER_70 -4.26544 0.22656 4.50298 -0.0247 0 0.02365 2.52936 -2.32366 -0.00986 -0.14706 -2.32968 -0.41436 0 0 0 0 0 0.01948 -0.07205 0.00821 0.6758 0 0.21915 0.60035 -0.77834 -0.07665 0.19814 -1.43813
ARG_71 -7.59137 0.51063 6.95133 -0.45665 0.04486 0.23667 3.58316 -3.39478 -0.0178 -0.13366 -4.4022 0.32848 0 0 0 -1.69777 0 0.00493 -0.07895 0.20638 2.06206 0 -0.18594 0 -1.2888 -0.41161 0.41141 -5.31961
ASN_72 -3.30427 0.27404 4.29196 -0.17437 0.03042 0.25495 1.83645 -2.11782 -0.00068 -0.00333 -1.22048 -0.26983 0 0 0 0 0 0.00499 0.11392 0.00351 0 1.60114 0.33089 0 -0.93687 -0.0934 0.43438 1.05558
ALA_73 -3.75291 0.2992 3.74238 -0.02139 0 0 2.17265 -2.1375 -0 -0 -1.40669 -0.39025 0 0 0 0 0 0.00424 -0.03729 0 0 0 -0.23944 0 1.8394 -0.03496 0.23876 0.27621
ALA_74 -7.08874 1.62972 3.63331 -0.02325 0 0 2.95452 -3.05564 -0.01863 -0.09889 -2.61563 -0.33487 0 0 0 0 0 0.01075 0.06091 0 0 0 -0.18194 0 1.8394 -0.40409 0.71557 -2.9775
GLU_75 -4.28134 0.22466 5.1662 -0.33112 0.06969 0.38194 2.35115 -2.46663 -3e-05 -0.001 -2.36739 -0.61922 0 0 0 0 0 0.00714 0.1477 0.00064 0 3.09042 -0.10854 0 -2.7348 -0.32945 0.73714 -1.06284
TYR_76 -6.65434 0.6078 6.05897 -1.05877 0.13077 0.4431 3.49264 -3.04219 -0 -0 -3.42773 -0.30711 0 0 -0.7178 0 0 0.00636 0.04024 0.37208 0 1.75302 -0.41587 0.00551 1.2797 -0.09683 0.41021 -1.12024
LEU_77 -9.84335 1.47916 3.91758 -0.52304 0.30566 0.1241 2.68177 -3.16715 -0 -0 -2.08354 0.30226 0 0 0 0 0 0.00327 0.00024 0.05123 0.37599 0 -0.26751 0 0.18072 -0.09941 0.62548 -5.93654
LEU_78 -9.22469 0.94259 4.25076 -0.71242 0.37995 0.32481 2.81117 -3.05214 -0 -0 -2.80599 0.06976 0 0 0 0 0 0.00256 0.00274 0.03136 0.85201 0 -0.21919 0 0.18072 -0.18199 0.73692 -5.61107
SER_79 -4.21276 0.14227 5.51183 -0.02691 0 0.0624 2.51361 -2.58565 -0.01863 -0.09886 -2.4768 -0.59699 0 0 0 0 0 0.00848 0.01429 2e-05 0.73579 0 0.3331 0.6041 -0.77834 0.0429 0.46608 -0.36008
SER_80 -5.28467 0.25616 5.31461 -0.03201 0.00014 0.02181 2.54439 -2.65575 -0 -0 -3.04 0.03227 0 0 0 0 0 0.57144 0.09351 0.01692 0.51165 0 0.2877 1.76681 -0.77834 0.01763 0.36865 0.01291
GLY_81 -5.12723 0.25227 5.10003 -5e-05 0 0 2.55496 -2.83108 -0 -0 -2.91681 -0.41181 0 0 0 0 0 0.00856 -0.0655 0 0 0 0.31914 0 0.83697 0.4458 0.36389 -1.47085
ILE_82 -8.1207 0.7536 5.3513 -0.49847 0.37954 0.10193 2.94981 -3.2552 -0 -0 -2.74825 -0.02361 0 0 0 0 0 0.00789 -0.02085 0.00201 0.56959 0 -0.44078 0 0.73287 0.50148 0.43111 -3.32671
ASN_83 -5.17546 0.28966 5.40367 -0.17762 0.03557 0.26127 2.5856 -2.78676 -0 -0 -2.09048 -0.34701 0 0 0 0 0 0.00535 0.24072 0.00032 0 1.43733 0.31014 0 -0.93687 0.01015 0.49405 -0.44036
GLY_84 -5.00496 0.67115 4.77352 -5e-05 0 0 2.85867 -2.69216 -0 -0 -2.17288 -0.42157 0 0 0 0 0 0.0049 0.01535 0 0 0 0.52662 0 0.83697 0.39233 0.26887 0.05677
SER_85 -7.16534 0.96342 7.65373 -0.03318 0.00208 0.02094 4.2881 -3.69096 -0 -0 -3.77632 0.01704 0 0 -0.94048 0 0 0.00289 0.10981 0.04232 0.59158 0 0.25485 2.05817 -0.77834 0.27461 0.33206 0.22698
PHE_86 -6.78975 0.63602 5.6545 -0.5351 0.29115 0.24403 2.98503 -3.06784 -0 -0 -2.58093 -0.23044 0 0 0 0 0 0.00795 0.08129 0.06865 0 2.91376 0.12544 0 1.0402 -0.22768 0.44425 1.06052
LEU_87 -7.53375 0.76006 5.96574 -0.48996 0.24671 0.122 3.15587 -3.30505 -0.00706 -0.08428 -2.38761 0.20407 0 0 0 0 0 0.00321 0.03476 0.02417 0.2751 0 -0.30708 0 0.18072 -0.32596 0.44184 -3.0265
VAL_88 -8.17553 1.13324 4.49056 -0.29989 0.15374 0.06735 3.35547 -3.18141 -0 -0 -1.78307 -0.11087 0 0 0 0 0 0.01534 0.02327 0.00921 0.03848 0 -0.29637 0 1.9342 -0.21719 0.51407 -2.3294
ARG_89 -6.2948 0.29095 7.49909 -0.5939 0.07439 0.32985 3.48134 -3.4154 -0.018 -0.12159 -3.64012 0.17265 0 0 0 -0.79059 0 0.00388 0.00153 0.01579 2.48687 0 -0.14077 0 -1.2888 -0.27197 0.63487 -1.58471
GLU_90 -5.5235 0.31158 6.92876 -0.20595 0.01636 0.26064 3.26852 -3.11836 -0.01271 -0.10585 -3.57976 -0.56415 0 0 0 -0.40586 0 0.01467 0.13395 0.06665 0 3.03317 -0.23086 0 -2.7348 -0.53329 0.50109 -2.47969
SER_91 -7.09725 0.62843 7.56909 -0.03632 0 0.06871 3.43596 -3.4438 -0.0081 -0.05576 -2.37966 -0.80272 0 0 -0.76526 0 0 0.01172 0.05625 0.0219 0.90087 0 0.31114 2.33683 -0.77834 -0.26697 0.37604 0.08278
GLU_92 -6.43175 0.42021 7.77915 -0.21777 0.05347 0.32827 2.51823 -3.29531 -0.018 -0.12159 -1.45543 -0.60539 0 0 0 -0.60306 0 0.01846 0.10162 0.10752 0 3.01263 -0.22036 0 -2.7348 -0.26732 0.43124 -1.19999
SER_93 -2.41767 0.16911 3.18984 -0.02385 0 0.02283 1.34864 -1.46141 -0 -0 -0.96801 -0.30913 0 0 0 0 0 0.00568 -0.03326 0.01127 0.48622 0 0.30003 0.60004 -0.77834 -0.30193 0.39434 0.23441
SER_94 -2.42782 0.50482 3.26009 -0.01653 0 0.04553 1.44421 -1.46722 -0 -0 -0.34618 -0.75651 0 0 0 0 0 0.01076 0.46782 0.07703 0.68353 0 -0.29753 0.60651 -0.77834 5.7251 2.0909 8.82617
PRO_95 -4.24214 0.71952 3.77583 -0.1738 0.00084 0.12002 1.52695 -1.49251 -0 -0 -0.30684 0.07198 0 0 -0.38289 0 0 0.13324 -0.07217 0.00209 0.99463 0 -0.86822 0 -2.4119 5.3621 2.44198 5.19872
GLY_96 -2.04666 0.17668 2.32204 -4e-05 0 0 1.39913 -1.14565 -0.01191 -0.1309 -0.96767 -0.39188 0 0 0 0 0 0.01979 -0.00466 0 0 0 -0.27944 0 0.83697 0.84401 0.64719 1.26698
GLN_97 -3.61212 0.37026 3.31767 -0.40949 0.08536 0.31889 1.26591 -1.50986 -0 -0 -1.6318 -0.63856 0 0 0 -1.29029 0 0.00722 0.02999 0.03999 0 3.46616 -0.09962 0 -0.18838 1.19263 0.3728 1.08674
ARG_98 -6.09024 0.63747 5.61658 -0.98773 0.24113 0.52993 2.72515 -2.36293 -0.03169 -0.23225 -2.99189 0.14674 0 0 0 -0.40586 0 0.00988 -0.00206 0.10486 2.32959 0 -0.17667 0 -1.2888 -0.13006 0.58548 -1.77338
SER_99 -2.13345 0.14799 1.50353 -0.02982 0 0.06897 0.44831 -0.8478 -0.01794 -0.15492 -0.58503 -0.39727 0 0 0 0 0 0.00186 0.01131 0.00124 0.63089 0 -0.10396 0.60057 -0.77834 -0.06597 0.47682 -1.22302
ILE_100 -7.12735 1.56856 2.05729 -0.47204 0.39881 0.10594 2.04859 -1.94697 -0.00245 -0.00925 -1.17767 0.00275 0 0 0 0 0 0.00517 -0.00679 0.26675 0.42497 0 -0.60163 0 0.73287 -0.10725 0.72846 -3.11124
SER_101 -2.19631 0.23473 1.1771 -0.03294 0.00037 0.06055 0.48485 -0.79529 -0 -0 -0.22015 -0.83121 0 0 0 0 0 0.02336 -0.07603 0.04196 0.50114 0 0.46691 0.61519 -0.77834 0.10462 0.67579 -0.54371
LEU_102 -8.03411 0.75062 2.92915 -0.61103 0.38191 0.2237 2.64844 -2.4587 -0.00245 -0.00925 -2.33158 -0.01816 0 0 0 0 0 0.00952 0.00134 0.04657 1.13076 0 -0.09526 0 0.18072 0.35417 0.39578 -4.50786
ARG_103 -6.40238 0.59788 4.512 -0.67046 0.14439 0.30653 1.50153 -2.55108 -0 -0 -0.97426 0.60739 0 0 -0.7178 0 0 0.00257 -0.06625 0.05075 2.22856 0 0.03114 0 -1.2888 0.10166 0.4428 -2.14384
TYR_104 -8.53225 1.49407 4.00379 -0.60729 0.02865 0.06732 2.28093 -2.63561 -0.00059 -0.00445 -1.16653 -0.40492 0 0 0 0 0 0.01659 -0.00856 0.04892 0 2.54296 -0.32322 0.01496 1.2797 0.32093 0.62854 -0.95605
GLU_105 -4.17528 0.66507 5.51592 -0.24184 0.07821 0.41147 1.92576 -2.1338 -0 -0 -2.93333 -0.46872 0 0 0 -0.33814 0 0.01972 -0.07726 0.15737 0 3.10107 0.07772 0 -2.7348 0.30408 0.61737 -0.22941
GLY_106 -2.41538 0.2195 2.84709 -5e-05 0 0 0.39461 -1.38163 -0 -0 -0.70181 -0.38493 0 0 -0.45042 0 0 0.00542 -0.18644 0 0 0 -1.4374 0 0.83697 -0.58813 0.29282 -2.94978
ARG_107 -4.92032 0.29176 5.82377 -0.89529 0.21946 0.64284 2.57545 -2.69223 -0.00553 -0.01637 -2.5656 0.05775 0 0 -0.45042 0 0 0.02567 0.01419 0.00482 2.03753 0 -0.14006 0 -1.2888 -0.60417 0.39442 -1.49115
VAL_108 -5.42592 0.35663 2.24398 -0.26973 0.16083 0.0547 0.68252 -1.81327 -0.00017 -0.00048 -0.19899 -0.17217 0 0 0 0 0 0.00438 -0.03277 0.00013 0.2403 0 -0.65748 0 1.9342 -0.24878 0.34642 -2.79566
TYR_109 -9.55442 0.79612 5.05294 -0.58065 0.04816 0.28155 3.24229 -3.05913 -0.01406 -0.05539 -3.03551 -0.17158 0 0 0 -0.33814 0 0.00549 -0.03739 0.004 0 2.20182 -0.13128 0.17598 1.2797 -0.32448 0.39426 -3.81971
HIS_110 -5.18739 0.41567 3.85261 -0.45368 0.0181 0.50646 1.11271 -2.02773 -0.00017 -0.00048 -0.36288 -0.29602 0 0 0 0 0 0.01157 0.13687 5e-05 0 2.31894 -0.25079 0 -0.45461 0.21164 0.41471 -0.0344
TYR_111 -10.4029 2.09365 3.45099 -0.65379 0.11367 0.35644 2.38679 -2.50145 -0.0113 -0.07864 -2.09885 0.02782 0 0 0 0 0 0.01008 0.04714 0.36305 0 2.12495 -0.23472 0.0005 1.2797 0.31899 0.67323 -2.7347
ARG_112 -5.49168 0.44658 4.10703 -0.54585 0.07269 0.33499 1.76516 -1.98004 -0 -0 -2.17636 0.25897 0 0 0 -1.29029 0 0.00324 -0.02775 0.0409 2.10457 0 0.03743 0 -1.2888 0.25475 0.82147 -2.55299
ILE_113 -9.21344 1.83617 3.29644 -0.51438 0.55328 0.1233 2.73348 -2.6406 -0.01105 -0.03697 -1.87328 0.15699 0 0 0 0 0 0.00723 -0.06869 0.00963 0.44393 0 -0.55045 0 0.73287 -0.01337 0.6758 -4.35312
ASN_114 -3.40088 0.37639 2.90263 -0.29227 0.10178 0.50082 1.86386 -1.70227 -0.01191 -0.1309 -1.55213 -0.82611 0 0 -0.81815 0 0 0.00531 -0.06264 0.1443 0 2.04542 -0.0877 0 -0.93687 -0.21957 0.57125 -1.52965
THR_115 -5.39178 0.61368 5.93679 -0.2165 0.2021 0.14158 3.37878 -2.81823 -0.01105 -0.03697 -4.4446 0.11339 0 0 -0.38238 0 0 0.01012 -0.03157 0.07979 3.00896 0 0.02189 2.67114 -1.0874 0.31523 0.71396 2.78693
ALA_116 -3.34322 0.57682 3.50738 -0.02449 0.0001 0 2.19953 -2.00314 -0 -0 -1.62489 -0.41153 0 0 -0.81815 0 0 0.01553 -0.06604 0 0 0 -0.31014 0 1.8394 0.06473 0.61946 0.22136
SER_117 -4.83788 0.68731 5.48884 -0.02759 0 0.04321 2.74784 -2.58138 -0.01267 -0.12402 -1.23458 -1.13605 0 0 0 -0.60306 0 0.00614 0.03403 0.00351 0.28372 0 0.0861 0.79353 -0.77834 -0.45981 0.41428 -1.20688
ASP_118 -6.43626 0.86151 7.42365 -0.17902 0.00162 0.5922 3.71831 -3.40974 -0 -0 -3.33749 -0.18279 0 0 0 -0.6125 0 0.01861 0.21413 0.06246 0 3.51861 -0.01312 0 -2.3716 -0.39349 0.67566 0.15075
GLY_119 -3.78235 0.57284 4.48114 -4e-05 0 0 2.50117 -2.31801 -0 -0 -1.50279 -0.43216 0 0 0 0 0 0.05041 -0.06271 0 0 0 0.40074 0 0.83697 0.40874 0.55301 1.70696
LYS_120 -5.60062 0.60715 6.89097 -0.44276 0.07534 0.27836 3.69653 -3.07685 -0.00015 -0.00044 -5.37262 -0.27166 0 0 -0.76176 0 0 0.02788 0.05569 0.07447 2.20118 0 -0.08551 0 -1.5107 0.31304 0.46385 -2.43859
LEU_121 -7.25962 0.96625 5.37298 -0.50199 0.25813 0.11922 3.56681 -3.06204 -0.00463 -0.02068 -2.35884 0.23549 0 0 0 0 0 0.01429 -0.05564 0.02855 0.29606 0 -0.30484 0 0.18072 -0.39408 0.53238 -2.3915
TYR_122 -4.45392 0.68993 4.49214 -0.70999 0.07569 0.37647 2.31856 -2.33801 -0 -0 -2.41197 -0.23063 0 0 0 -0.6125 0 0.06011 0.29103 0.08411 0 2.37083 0.02108 0.14758 1.2797 -0.31347 0.8275 1.96425
VAL_123 -3.3274 0.33904 3.37858 -0.32115 0.29268 0.07464 1.77988 -1.77435 -0.00251 -0.05145 -1.30061 -0.36235 0 0 0 0 0 0.01918 -0.02815 7e-05 0.4809 0 0.01469 0 1.9342 -0.28351 0.93136 1.79377
SER_124 -3.83933 0.29037 3.52494 -0.04192 4e-05 0.07193 1.57091 -1.74702 -0.00477 -0.02112 -0.9626 -0.15706 0 0 0 0 0 0.01613 0.05183 0.02593 0.2233 0 -0.35158 1.89534 -0.77834 -0.47667 0.48909 -0.2206
SER_125 -3.61794 0.24932 4.8431 -0.03248 0 0.07671 2.89804 -2.15672 -0.00245 -0.0726 -3.0161 -0.45692 0 0 -0.46663 0 0 0.01669 0.02439 0.25409 0.0329 0 -0.55316 0.62448 -0.77834 -0.48011 0.38432 -2.22941
GLU_126 -2.22382 0.19064 2.6284 -0.5474 0.23359 1.50395 0.85572 -1.21861 -0 -0 -0.28694 -3.08754 0 0 0 0 0 0.0056 -0.1127 0.00195 0 3.19613 -0.22322 0 -2.7348 -0.30792 0.42943 -1.69754
SER_127 -2.0998 0.26128 2.89485 -0.03054 0.00045 0.05227 0.99857 -1.20442 -0 -0 -0.07721 -1.04106 0 0 -0.46663 0 0 0.00905 -0.00754 0.0011 0.22377 0 -0.2938 0.61193 -0.77834 -0.50725 0.20156 -1.25176
ARG_128 -3.63922 0.28245 3.22539 -0.60514 0.07798 0.40998 1.49939 -1.62129 -0.01161 -0.1227 -0.74063 0.1891 0 0 0 0 0 0.0066 -0.00935 0.082 1.82675 0 -0.27078 0 -1.2888 -0.00887 0.17407 -0.54469
PHE_129 -7.39351 0.52784 3.04149 -0.57405 0.14148 0.29284 1.64103 -2.21559 -0 -0 -0.69885 -0.00166 0 0 0 0 0 0.00305 0.20172 0.00824 0 2.51663 -0.20676 0 1.0402 0.39414 0.28386 -0.99791
ASN_130 -3.9848 0.18314 4.52843 -0.34529 0.12421 0.61894 2.54763 -2.34133 -0.02271 -0.17169 -2.82589 -0.23471 0 0 -0.64756 0 0 0.00169 0.01044 0.03058 0 1.28738 -0.36206 0 -0.93687 0.0298 0.55105 -1.95962
THR_131 -3.39786 0.22892 3.1217 -0.20298 0.18014 0.07648 1.53593 -1.65498 -0 -0 -0.71215 -0.47752 0 0 0 0 0 0.0021 -0.01746 0.00055 0.05739 0 0.00911 2.2952 -1.0874 0.07385 0.53309 0.56411
LEU_132 -4.08425 0.31033 3.70323 -0.4891 0.23892 0.11624 1.7938 -2.00417 -0 -0 -0.98579 0.21432 0 0 0 0 0 0.00672 -0.00806 0.01317 0.36149 0 -0.27629 0 0.18072 -0.05193 0.23079 -0.72986
ALA_133 -5.40093 0.40892 3.97523 -0.02238 0 0 2.54475 -2.61265 -0 -0 -2.01962 -0.36934 0 0 -0.64756 0 0 0.00152 0.05307 0 0 0 -0.23134 0 1.8394 -0.35163 0.19413 -2.63843
GLU_134 -6.06978 0.52746 6.7612 -0.35005 0.09925 0.39748 3.42174 -3.13885 -0.01427 -0.14068 -3.46139 -0.54886 0 0 0 -1.07583 0 0.00032 -0.02367 0.04744 0 3.30567 -0.12118 0 -2.7348 -0.36846 0.37783 -3.10943
LEU_135 -5.41427 0.28182 4.74856 -0.47568 0.21329 0.10916 2.40617 -2.54166 -0.00095 -0.00868 -2.40332 0.23352 0 0 0 0 0 0.00191 0.14703 0.02798 0.33427 0 -0.2733 0 0.18072 -0.32899 0.41755 -2.34488
VAL_136 -4.78161 0.31722 5.22813 -0.31337 0.2091 0.07225 2.85672 -2.65593 -0 -0 -2.46736 -0.19322 0 0 0 0 0 0.00591 -0.05985 0.00954 0.09418 0 -0.28583 0 1.9342 -0.23773 0.27879 0.01114
HIS_137 -8.14786 0.47808 7.64747 -0.53892 0.00416 0.55107 3.72783 -3.78522 -0 -0 -4.25197 -0.29935 0 0 -0.76176 0 0 0.00043 0.03455 0.41563 0 1.65199 -0.05363 0 -0.45461 -0.08284 0.42031 -3.44463
HIS_138 -6.5403 0.66594 6.30043 -0.38416 0.00382 0.42342 3.31704 -3.23194 -0 -0 -3.26808 -0.36709 0 0 0 -1.07583 0 0.005 0.01751 0.02746 0 2.56334 0.04304 0 -0.45461 -0.10866 0.51167 -1.552
HIS_D_139 -6.01853 0.3226 5.8712 -0.62913 0.01317 0.61543 2.84254 -2.99128 -0.01885 -0.17256 -2.72111 -0.32182 0 0 0 0 0 0.00976 0.01251 0.02261 0 1.73625 -0.26184 0 -0.45461 0.0179 0.37821 -1.74754
SER_140 -4.58918 0.204 5.77654 -0.02399 0 0.02261 2.79654 -2.84421 -0 -0 -2.37552 -0.328 0 0 0 0 0 0.01138 0.02378 0.0181 0.54038 0 0.27541 0.6427 -0.77834 0.02872 0.23951 -0.35956
THR_141 -6.87653 0.63603 6.63717 -0.21561 0.23807 0.07879 3.41139 -3.40439 -0.01267 -0.12402 -3.53442 -0.17419 0 0 0 0 0 0.00824 -0.00963 0.05239 0.06731 0 0.00305 2.42492 -1.0874 -0.03943 0.31434 -1.60658
VAL_142 -6.3386 0.52493 4.36885 -0.30577 0.18052 0.07039 2.6115 -2.79531 -0 -0 -2.2447 -0.19174 0 0 0 0 0 0.00995 -0.02757 0.0188 0.07293 0 -0.25241 0 1.9342 -0.01398 0.46868 -1.90934
ALA_143 -5.91908 0.63847 4.4222 -0.0218 0 0 2.75634 -2.87276 -0 -0 -2.15395 -0.34798 0 0 0 0 0 0.00351 -0.02796 0 0 0 -0.19117 0 1.8394 -0.1968 0.50021 -1.57137
ASP_144 -5.22658 0.34224 7.52281 -0.10568 0.00725 0.31886 3.87821 -3.33704 -0 -0 -6.29696 -0.35987 0 0 0 0 0 0.00299 0.06649 0.00893 0 1.71157 0.16835 0 -2.3716 -0.29705 0.40342 -3.56366
GLY_145 -4.1205 0.14261 4.85366 -5e-05 0 0 2.4082 -2.40074 -0 -0 -3.65943 -0.42969 0 0 0 0 0 0.00339 -0.06674 0 0 0 0.33933 0 0.83697 0.33019 0.24626 -1.51653
LEU_146 -9.48662 1.19067 5.27386 -0.49014 0.17646 0.10563 3.22023 -3.46951 -0 -0 -2.76031 0.26954 0 0 0 0 0 0.00234 -0.03129 0.07689 0.50342 0 -0.24358 0 0.18072 0.39985 0.43473 -4.6471
ILE_147 -6.08866 0.50657 5.56847 -0.50443 0.36334 0.10404 2.76517 -2.85697 -0 -0 -2.8517 -0.02787 0 0 0 0 0 0.00278 -0.05214 0.10822 0.55771 0 -0.41173 0 0.73287 -0.09096 0.51926 -1.65605
THR_148 -4.36511 0.15088 5.20239 -0.19503 0.08167 0.06808 2.41762 -2.45549 -0 -0 -2.86674 -0.01547 0 0 0 0 0 0.0055 -0.02595 0.0271 0.06762 0 0.0163 2.27972 -1.0874 0.0568 0.33675 -0.30076
THR_149 -8.1433 0.97025 5.82461 -0.20403 0.13521 0.07143 3.23664 -3.23239 -0 -0 -3.45263 0.01527 0 0 0 0 0 0.00492 -0.01352 0.01365 0.05676 0 -0.00956 2.29116 -1.0874 0.13598 0.56557 -2.82138
LEU_150 -7.94282 1.60471 3.80454 -0.50532 0.28932 0.12301 2.00174 -2.5204 -0 -0 -1.58952 0.24762 0 0 0 0 0 0.00896 0.11952 0.13725 0.34746 0 -0.30462 0 0.18072 -0.05471 0.81818 -3.23436
HIS_151 -4.26914 0.32214 3.98675 -0.75518 0.02091 0.82922 2.35034 -2.08173 -0 -0 -2.81799 -0.18905 0 0 0 0 0 0.00783 -0.00141 0.00109 0 1.94725 0.01648 0 -0.45461 -0.21948 0.59857 -0.708
TYR_152 -5.81666 0.70342 3.80034 -0.91923 0.04028 0.32674 1.73728 -1.89908 -0 -0 -0.64277 -0.27017 0 0 0 0 0 0.0093 0.20026 0.07295 0 1.78228 -0.45493 0.00083 1.2797 5.66957 1.76893 7.38905
PRO_153 -8.24224 1.79057 4.39108 -0.13785 0.02487 0.08484 1.7579 -1.79252 -0.0093 -0.03574 -1.38787 0.62524 0 0 0 0 0 0.01718 0.00358 0.02216 0.09953 0 0.33372 0 -2.4119 6.01782 1.97432 3.12538
ALA_154 -4.60491 1.18436 4.42032 -0.02224 0 0 3.0934 -2.42577 -0 -0 -2.82952 -0.35973 0 0 0 0 0 0.00885 -0.0085 0 0 0 -0.31501 0 1.8394 0.87311 1.59042 2.44418
PRO_155 -3.75102 1.06408 2.80802 -0.07531 0 0.04543 0.99108 -1.27667 -0.00038 -0.00819 -0.73338 0.58675 0 0 0 0 0 0.00602 -0.18849 0.0044 0.42512 0 -0.59457 0 -2.4119 0.47227 1.46415 -1.17258
LYS_156 -4.71314 0.4067 3.87509 -0.36365 0.04129 0.19678 1.95249 -1.71257 -0.00325 -0.02143 -0.76106 0.2305 0 0 0 0 0 0.02403 -0.05338 0.00813 2.64065 0 -0.00951 0 -1.5107 -0.29355 0.34772 0.28111
ARG_157 -5.19573 0.96654 5.48939 -0.81695 0.20388 0.58686 2.40161 -2.53804 -0.02706 -0.08476 -2.46273 0.41298 0 0 0 0 0 0.0312 -0.03527 0.23094 1.96525 0 -0.12412 0 -1.2888 -0.4079 0.63199 -0.06071
ASN_158 -4.17195 0.32389 3.04876 -0.17621 0.04154 0.2528 1.34727 -1.6075 -0.00038 -0.00819 -0.78744 -0.38411 0 0 0 -0.63812 0 0.02392 -0.08318 0.03248 0 2.33051 -0.03027 0 -0.93687 -0.33239 0.67318 -1.08226
LYS_159 -5.11264 0.90711 7.07747 -0.57332 0.13574 0.48333 3.25387 -2.81871 -0.07168 -0.23549 -4.45918 0.57657 0 0 0 0 0 0.03943 -0.04076 0.01929 2.73255 0 -0.02984 0 -1.5107 -0.36542 0.99013 0.99775
PRO_160 -3.12809 0.46489 2.34725 -0.0679 0 0.04233 1.35699 -1.0873 -0 -0 -0.58263 0.59979 0 0 0 0 0 0.02028 -0.20474 0.04326 0.20338 0 -0.65328 0 -2.4119 -0.14928 1.06798 -2.13898
THR_161 -4.49804 0.57972 5.06657 -0.12056 0.07703 0.05396 2.62941 -2.27027 -0 -0 -3.34474 -1.19206 0 0 0 -0.38611 0 0.01436 -0.0587 0.03594 0.2648 0 0.19348 2.28005 -1.0874 0.0521 0.45673 -1.25372
ILE_162 -7.40528 0.55482 3.66313 -0.51921 0.51763 0.11056 2.95923 -2.45419 -0 -0 -2.34132 -0.25572 0 0 0 0 0 0.06594 0.06261 0.01062 1.93031 0 0.27855 0 0.73287 -0.22031 0.44814 -1.86165
TYR_163 -5.27262 0.50866 3.29753 -0.68517 0.10245 0.39806 1.75684 -1.92109 -0.01457 -0.06624 -1.01003 -0.17434 0 0 0 -0.63812 0 0.0678 0.47994 0.09325 0 2.16725 -0.10335 0.02407 1.2797 -0.39252 0.51698 0.41445
GLY_164 -3.04066 0.29354 3.61488 -8e-05 0 0 1.68698 -1.74689 -0 -0 -1.18123 -0.36628 0 0 -0.69353 0 0 0.16604 0.08004 0 0 0 1.06453 0 0.83697 0.65789 0.66139 2.0336
VAL_165 -6.75736 1.17527 3.37234 -0.29714 0.17013 0.06315 2.50664 -2.33642 -0 -0 -1.18598 0.03021 0 0 0 0 0 0.08279 -0.01959 0.01491 0.03047 0 -0.41809 0 1.9342 1.00484 0.67592 0.0463
SER_166 -4.31474 0.68177 5.49028 -0.02869 0 0.0606 2.80869 -2.45849 -0 -0 -2.59515 -0.81998 0 0 0 -0.69953 0 0.04846 0.10451 0.29716 0.61123 0 0.37484 1.78858 -0.77834 5.84142 1.70405 8.11667
PRO_167 -4.70782 1.10255 3.67281 -0.08198 0 0.04925 0.60285 -1.59069 -0 -0 0.32452 0.59287 0 0 0 0 0 0.61736 -0.155 0.0112 0.43333 0 -0.57777 0 -2.4119 5.59802 2.27782 5.75742
ASN_168 -3.64826 0.46287 3.87093 -0.20066 0.01988 0.31304 1.91825 -1.92335 -0 -0 -1.58474 -0.66555 0 0 -0.69353 0 0 2.08165 0.18723 0.01652 0 2.34963 -0.6345 0 -0.93687 -0.31676 1.57405 2.18984
TYR_169 -9.33657 1.9737 5.3244 -0.55334 0.1995 0.28465 3.97369 -3.47316 -0.04547 -0.29321 -3.50163 -0.41461 0 0 0 0 0 0.24725 0.13897 0.40719 0 3.84341 -0.14821 0.00447 1.2797 0.02323 1.53032 1.46429
ASP_170 -3.61832 0.21808 5.55222 -0.18461 0.08781 0.63938 1.93469 -2.36129 -0.00042 -0.00532 -1.09135 -2.01938 0 0 -0.27095 0 0 0.12158 -0.01633 0.02298 0 4.25129 0.00168 0 -2.3716 -0.03446 1.24676 2.10243
LYS_171 -3.67151 0.60365 3.19324 -0.32861 0.04021 0.17663 0.39435 -1.50577 -0 -0 -1.04277 -0.14448 0 0 -0.27095 0 0 0.22037 -0.03606 0.00595 1.84582 0 -0.14649 0 -1.5107 -0.4579 0.71312 -1.92189
TRP_172 -7.47324 0.85485 4.94157 -1.02652 0.1235 0.79593 2.73058 -2.62515 -0.00042 -0.00532 -2.53132 -0.00896 0 0 0 0 0 0.02896 0.06655 0.02149 0 2.74488 -0.16799 0 1.6906 0.38281 0.55694 1.09975
GLU_173 -4.63919 0.20564 5.71155 -0.27042 0.02909 0.29616 2.81588 -2.33298 -0.02212 -0.15133 -3.26472 -0.19714 0 0 0 -1.08762 0 0.02533 -0.0303 0.00762 0 3.86709 0.01266 0 -2.7348 0.50975 0.40072 -0.84912
MET_174 -8.33034 1.04105 3.72176 -0.42775 0.07057 0.1855 1.67196 -2.12139 -0.01541 -0.1794 -1.94331 -0.03603 0 0 0 0 0 0.01834 -0.01362 0.43333 1.67348 0 0.04448 0 0.60916 0.0651 0.40804 -3.12448
GLU_175 -6.5736 0.71391 8.19669 -0.4565 0.03128 0.67563 3.38179 -3.11191 -0 -0 -5.12226 -1.2012 0 0 -1.81303 -0.65993 0 0.02004 -0.0087 0.14637 0 5.19512 -0.01905 0 -2.7348 0.15476 0.59653 -2.58886
ARG_176 -7.09914 0.85413 7.94181 -0.40575 0.03362 0.19093 3.00141 -3.31991 -0.01483 -0.12893 -3.8877 0.332 0 0 -1.74666 0 0 0.03345 -0.07749 0.00642 2.07823 0 -0.18956 0 -1.2888 -0.28891 0.62654 -3.34914
THR_177 -3.14372 0.43564 4.19229 -0.13215 0.08291 0.07305 1.97107 -1.80093 -0 -0 -1.64485 -0.92377 0 0 -0.60563 0 0 0.02267 -0.03899 0.0328 0.03798 0 -0.03388 2.26219 -1.0874 -0.33727 0.38703 -0.25094
ASP_178 -6.13451 0.47729 8.34653 -0.1119 0.01539 0.34778 3.06463 -3.34241 -0.01288 -0.07626 -6.70074 -0.29079 0 0 -0.73147 0 0 0.0075 -0.01029 0.04319 0 2.29355 -0.21412 0 -2.3716 -0.34687 0.25388 -5.49409
ILE_179 -8.56935 1.53609 2.69419 -0.48571 0.47017 0.09892 1.38817 -2.36753 -0 -0 -0.63748 0.03315 0 0 0 0 0 0.00792 0.02141 0.01951 0.33548 0 -0.68798 0 0.73287 -0.45216 0.42871 -5.43363
THR_180 -4.32944 0.37955 4.60947 -0.16938 0.08186 0.06404 2.32918 -2.08054 -4e-05 -9e-05 -2.96203 0.05564 0 0 0 0 0 0.02786 -0.05604 0.00547 0.05461 0 0.09956 2.2904 -1.0874 -0.15206 0.58537 -0.254
MET_181 -5.57372 0.62887 1.55747 -0.63637 0.35567 0.04792 0.60252 -1.31298 -0 -0 -0.48023 0.08567 0 0 0 0 0 0.01486 -0.03783 0.50984 1.5979 0 0.02808 0 0.60916 -0.12878 0.62113 -1.51079
LYS_182 -4.7613 0.27748 4.74288 -0.27642 0.03505 0.11886 1.72472 -2.01485 -0.02371 -0.07351 -1.41814 -0.00625 0 0 0 0 0 0.019 0.05595 0.05456 1.68052 0 0.23282 0 -1.5107 0.54269 0.51088 -0.08947
HIS_D_183 -3.03557 0.16795 3.74315 -0.4376 0.01391 0.29854 1.87075 -1.7149 -0 -0 -1.70928 -0.1718 0 0 -0.88127 0 0 0.00874 -0.02776 0.27665 0 1.5893 0.00656 0 -0.45461 0.52726 0.49409 0.5641
LYS_184 -6.24397 0.50281 5.64437 -0.34157 0.03274 0.1509 1.54129 -2.44973 -0 -0 -2.26511 0.19255 0 0 -0.88127 0 0 0.01043 -0.0737 0.15601 1.68941 0 0.01227 0 -1.5107 -0.4599 0.48718 -3.80598
LEU_185 -5.16019 0.52953 2.10509 -0.46776 0.20871 0.10951 1.33494 -1.59226 -0 -0 -0.72782 0.13809 0 0 0 0 0 0.00588 -0.04373 0.13833 0.3514 0 -0.2877 0 0.18072 -0.24579 0.30933 -3.11373
GLY_186 -2.89006 0.22067 3.17257 -0.00149 0 0 1.82892 -1.58893 -0 -0 -1.63824 -0.35762 0 0 0 0 0 0.00992 -0.05316 0 0 0 -1.53706 0 0.83697 0.58187 0.16895 -1.24668
GLY_187 -1.49023 0.08072 0.71314 -0.00177 0 0 0.34613 -0.53441 -0 -0 -0.27255 -0.37022 0 0 0 0 0 0.00961 -0.11271 0 0 0 -1.35764 0 0.83697 0.74994 0.0807 -1.32233
GLY_188 -1.58898 0.0857 2.18036 -0.00106 0 0 1.38197 -1.07449 -0.00672 -0.05252 -1.02237 -0.29334 0 0 0 0 0 0.04966 0.03513 0 0 0 -1.26198 0 0.83697 0.74385 0.11789 0.13008
GLN_189 -3.75251 0.46289 3.40816 -0.71375 0.22457 1.04122 1.30848 -1.65565 -0 -0 -2.18906 -2.19129 0 0 0 -0.34666 0 0.08855 -0.05489 0.03916 0 2.99548 -0.09156 0 -0.18838 0.33268 0.46077 -0.82182
TYR_190 -8.19855 1.11754 3.42552 -0.68594 0.07158 0.4046 1.61757 -2.22754 -0.01761 -0.09498 -1.27328 -0.13868 0 0 0 0 0 0.01572 -0.03524 0.13034 0 2.16031 -0.24534 0.00632 1.2797 -0.15043 0.62789 -2.21051
GLY_191 -3.16356 0.25007 2.94578 -0.00165 0 0 1.53425 -1.57946 -0.01761 -0.09498 -1.54121 -0.36422 0 0 0 0 0 0.02721 -0.08237 0 0 0 -1.50661 0 0.83697 0.29653 0.30039 -2.16048
GLU_192 -5.33256 0.42503 6.01059 -0.20281 0.02514 0.29001 2.99811 -2.58936 -0.01578 -0.05504 -5.47938 -0.45839 0 0 0 -0.4012 0 0.0289 0.00773 0.04682 0 3.29975 0.06502 0 -2.7348 0.23808 0.22344 -3.61072
VAL_193 -7.53124 1.08987 3.8967 -0.37901 0.28435 0.09483 2.80147 -2.77028 -0 -0 -3.36063 -0.15176 0 0 0 0 0 0.00836 -0.06219 0.03434 0.92823 0 -0.80509 0 1.9342 -0.22982 0.5659 -3.65176
TYR_194 -9.11857 0.88655 4.91755 -0.57205 0.11794 0.29495 3.03911 -3.01912 -0.01578 -0.05504 -4.06434 -0.18456 0 0 0 -0.4012 0 0.01932 0.1811 0.01289 0 2.03045 -0.41763 0.07018 1.2797 -0.37987 0.71725 -4.66118
GLU_195 -6.7925 0.44691 5.84167 -0.25655 0.04191 0.27247 2.35363 -2.71184 -0.03187 -0.19766 -3.25018 -0.14076 0 0 0 0 0 0.01572 0.10858 0.07878 0 3.78392 -0.05133 0 -2.7348 -0.31686 0.56899 -2.97177
GLY_196 -4.91159 0.36675 3.40475 -0.00171 0 0 2.42728 -2.15979 -0.00991 -0.03961 -2.12577 -0.36678 0 0 0 0 0 0.04533 -0.09537 0 0 0 -0.43181 0 0.83697 0.17898 0.29296 -2.58932
VAL_197 -6.74462 0.74419 4.29985 -0.26938 0.16866 0.05706 2.77424 -2.85345 -0 -0 -2.38942 -0.2577 0 0 0 0 0 0.02615 -0.03245 0.01166 0.27823 0 -0.79236 0 1.9342 0.10731 0.22919 -2.70864
TRP_198 -11.3841 1.0036 4.228 -0.7244 0.06547 0.22414 3.58123 -3.25128 -0.00991 -0.03961 -4.14425 -0.46662 0 0 0 0 0 0.01179 0.43287 0.42167 0 2.57333 -0.0283 0 1.6906 0.20123 0.98409 -4.63048
LYS_199 -5.3195 0.2036 6.42911 -0.32838 0.03525 0.16197 2.95815 -2.68312 -0 -0 -2.35256 0.08879 0 0 -0.60563 0 0 0.00848 -0.09399 0.07502 1.74113 0 -0.07298 0 -1.5107 0.14224 1.11569 -0.00744
LYS_200 -3.2903 0.28548 3.41259 -0.34877 0.08031 0.20463 0.39598 -1.47597 -0.01288 -0.07626 -1.29969 -0.12476 0 0 0 0 0 0.01712 -0.06233 0.268 1.78877 0 -0.09251 0 -1.5107 -0.55278 0.4722 -1.92187
TYR_201 -5.5658 0.76015 2.33735 -0.66083 0.12448 0.38256 1.16515 -1.63877 -0.02009 -0.08394 0.23908 -0.14829 0 0 0 0 0 0.01254 0.1025 0.00023 0 2.30345 -0.31237 0 1.2797 -0.01685 0.40933 0.66958
SER_202 -2.29528 0.19403 2.44051 -0.02903 0.00956 0.0283 1.19998 -1.30953 -0.00759 -0.02593 -0.09258 -0.01495 0 0 0 0 0 0.00608 -0.02117 0.01077 0.07406 0 0.19031 0.60046 -0.77834 0.40223 0.55386 1.13572
LEU_203 -5.8934 0.57437 3.75819 -0.56371 0.15421 0.13584 2.24601 -2.33299 -0.02009 -0.08394 -1.85167 0.2701 0 0 0 0 0 0.01901 0.07796 0.00142 0.69633 0 -0.34138 0 0.18072 0.09904 0.47519 -2.3988
THR_204 -4.66928 0.3309 1.64612 -0.1596 0.07101 0.05952 0.67799 -1.48199 -0.0305 -0.20169 -0.82772 0.01347 0 0 0 0 0 0.00576 -0.05537 0.02279 0.05185 0 0.08876 2.26034 -1.0874 -0.06519 0.39592 -2.95428
VAL_205 -8.49124 0.67435 2.35594 -0.30265 0.14924 0.06094 2.43798 -2.61709 -0 -0 -2.02774 -0.41541 0 0 0 0 0 0.0038 0.07285 0.00545 0.13234 0 -0.40841 0 1.9342 -0.257 0.3331 -6.35934
ALA_206 -4.82574 0.23546 3.112 -0.02405 1e-05 0 2.40971 -2.21464 -0.00995 -0.03673 -2.51087 -0.36383 0 0 0 0 0 0.0208 -0.01957 0 0 0 0.40164 0 1.8394 -0.00073 0.26953 -1.71755
VAL_207 -7.55314 0.87389 2.3138 -0.278 0.2286 0.06039 2.45092 -2.34091 -0 -0 -2.64303 -0.32566 0 0 0 0 0 0.01956 -0.06446 0.03572 0.21867 0 -0.75291 0 1.9342 0.0395 0.27614 -5.50674
LYS_208 -6.64229 1.00064 6.92787 -0.57086 0.17471 0.3673 4.04952 -3.06787 -0.00995 -0.03673 -6.94457 0.14496 0 0 0 -0.40022 0 0.0178 -0.05514 0.55921 3.31568 0 0.31891 0 -1.5107 -0.10302 0.48637 -1.97839
THR_209 -5.31381 0.56848 3.9981 -0.18892 0.13302 0.08028 2.70193 -2.22057 -0.00787 -0.09654 -3.19644 -0.21664 0 0 0 0 0 0.09407 -0.07372 0.00441 0.08674 0 0.44717 2.2866 -1.0874 0.34202 0.71034 -0.94874
LEU_210 -7.15929 0.57598 2.68304 -0.46377 0.23038 0.06788 1.68938 -2.12147 -0 -0 -1.41443 0.39246 0 0 0 0 0 0.03707 0.05332 0.01163 0.31758 0 -0.16982 0 0.18072 0.07865 0.69677 -4.31391
LYS_211 -6.04537 0.34354 6.52879 -0.48727 0.15267 0.25312 2.68309 -2.80222 -0.05022 -0.21267 -4.08055 0.28075 0 0 0 0 0 0.02311 -0.00329 0.17972 2.82509 0 0.03564 0 -1.5107 -0.32206 0.45612 -1.7527
GLU_212 -2.30402 0.14253 2.24161 -0.49102 0.21921 1.57141 0.10213 -0.85193 -0 -0 -0.52202 -2.49151 0 0 0 0 0 0.01547 0.05573 0.0111 0 4.26505 -0.01837 0 -2.7348 -0.45578 0.20347 -1.04173
ASP_213 -4.20774 0.45765 6.68305 -0.11563 0.01456 0.3453 3.06697 -2.62916 -0.01362 -0.08224 -6.33089 -1.16075 0 0 -2.26981 0 0 0.06437 -0.02373 0.0137 0 2.13583 -0.13142 0 -2.3716 -0.21583 0.47818 -6.29282
THR_214 -3.64512 0.286 3.62389 -0.128 0.0745 0.08104 1.32315 -1.79266 -0.0035 -0.03138 -2.19425 -1.04854 0 0 -0.9194 0 0 0.0312 -0.0547 0.00025 0.03175 0 -0.43935 2.3155 -1.0874 -0.0798 0.64365 -3.01316
MET_215 -6.88287 0.89854 4.43295 -0.24357 0.0273 0.08017 1.56537 -2.10768 -0 -0 -0.70471 0.12414 0 0 0 0 0 0.02516 -0.02711 0.30243 2.206 0 0.07956 0 0.60916 -0.47702 0.52244 0.43027
GLU_216 -4.65795 0.36281 6.21519 -0.36095 0.08278 0.62895 2.14102 -2.4751 -0.06456 -0.24617 -2.90752 -0.84083 0 0 -0.40474 0 0 0.09173 0.01977 0.02322 0 3.51789 0.00545 0 -2.7348 -0.50878 0.41311 -1.69948
VAL_217 -4.97643 0.44255 2.25301 -0.31353 0.24809 0.07202 1.6534 -1.67081 -0.00886 -0.0332 -0.86814 -0.11345 0 0 0 0 0 0.04668 -0.04369 7e-05 0.05829 0 -0.28026 0 1.9342 -0.24575 0.21751 -1.62831
GLU_218 -5.67611 0.30672 6.46462 -0.344 0.10113 0.42847 2.05402 -2.6559 -0 -0 -3.69831 -0.64587 0 0 0 -0.38611 0 0.01172 -0.02891 0.06469 0 3.14822 -0.09968 0 -2.7348 -0.19913 0.10697 -3.78226
GLU_219 -6.05555 0.56013 6.53163 -0.21004 0.04326 0.31181 2.34995 -2.84169 -0.01636 -0.09274 -2.1877 -0.6086 0 0 -0.40474 0 0 0.02902 -0.0318 0.22692 0 3.04732 -0.14613 0 -2.7348 -0.33416 0.22669 -2.3376
PHE_220 -10.9675 1.22976 2.95336 -0.86016 0.3992 0.34153 3.02747 -2.90025 -0 -0 -2.74684 -0.09777 0 0 0 0 0 0.02064 0.0296 0.14205 0 2.62215 -0.49095 0 1.0402 -0.10416 0.46155 -5.90009
LEU_221 -9.06312 1.21941 3.722 -0.53363 0.55071 0.14628 2.97448 -2.99768 -0 -0 -2.97369 0.20601 0 0 0 0 0 0.04606 0.32079 0.03569 0.3213 0 -0.3116 0 0.18072 -0.081 1.32069 -4.9166
LYS_222 -5.48466 0.48454 6.74668 -0.29843 0.02529 0.12736 3.17904 -3.08447 -0 -0 -3.54483 -0.05468 0 0 0 0 0 0.03092 -0.00231 0.08115 1.72716 0 -0.00028 0 -1.5107 -0.37836 1.24168 -0.71488
GLU_223 -7.01152 0.65985 7.26401 -0.6535 0.18433 1.21286 3.3423 -3.29147 -0 -0 -4.23004 -0.61724 0 0 0 -0.57373 0 0.02089 0.0807 0.04245 0 3.45404 -0.28128 0 -2.7348 -0.42461 0.40346 -3.15331
ALA_224 -6.13399 0.36153 3.83019 -0.0224 0 0 3.07683 -2.79546 -0 -0 -2.11661 -0.37999 0 0 0 0 0 0.0032 0.07019 0 0 0 -0.3099 0 1.8394 -0.5004 0.32517 -2.75223
ALA_225 -5.4783 1.23921 4.44405 -0.02468 4e-05 0 2.65785 -2.73335 -0.04417 -0.28622 -1.3919 -0.38688 0 0 0 0 0 0.09335 0.10955 0 0 0 -0.33229 0 1.8394 -0.63523 0.43562 -0.49397
VAL_226 -5.27119 0.78842 4.47075 -0.29103 0.13049 0.05807 2.53953 -2.50553 -0 -0 -1.75655 -0.13061 0 0 0 0 0 0.01568 -0.04315 2e-05 0.0951 0 -0.37231 0 1.9342 -0.35726 0.74619 0.05081
MET_227 -8.57399 1.02571 4.78213 -0.23851 0.03137 0.08577 3.00624 -2.95697 -0 -0 -1.98186 -0.16793 0 0 0 0 0 0.00395 -0.04792 0.03964 2.17619 0 -0.04707 0 0.60916 -0.08755 0.67457 -1.66707
LYS_228 -7.25686 1.05223 7.20782 -0.51004 0.11117 0.3721 3.47778 -3.06576 -0 -0 -3.5905 0.31045 0 0 0 -0.48375 0 0.06299 -0.10275 0.14841 1.84715 0 -0.02327 0 -1.5107 -0.22233 0.85947 -1.31642
GLU_229 -4.33091 0.40325 5.81057 -0.4468 0.07441 0.88921 2.66933 -2.37372 -0.02082 -0.14435 -3.27146 -0.37871 0 0 0 -0.48375 0 0.03194 0.02725 0.02162 0 2.87841 -0.07638 0 -2.7348 -0.39776 0.69847 -1.155
ILE_230 -6.84165 1.00467 1.83588 -0.50487 0.54901 0.1259 1.98302 -1.78168 -0.00086 -0.01263 -0.25223 -0.00435 0 0 0 0 0 0.0185 -0.06091 0.04278 0.32186 0 -0.28364 0 0.73287 -0.3277 0.36274 -3.09328
LYS_231 -2.92425 0.09454 2.65476 -0.33563 0.07205 0.20904 1.07458 -1.18016 -0 -0 -0.85983 -0.29739 0 0 -0.9453 0 0 0.0231 0.03385 0.04153 1.79824 0 0.10004 0 -1.5107 -0.02988 0.46062 -1.52082
HIS_232 -8.69039 1.53137 6.32308 -0.51074 0.02931 0.36734 2.73378 -3.2241 -0 -0 -1.48351 -0.89867 0 0 -1.08773 0 0 0.01176 0.0366 0.06076 0 1.66797 -0.08399 0 -0.45461 -0.26553 1.10707 -2.83025
PRO_233 -3.42902 0.711 2.78677 -0.07235 0 0.04473 0.86612 -1.19522 -0 -0 -0.10194 0.55531 0 0 0 0 0 0.01853 -0.25323 0.13405 0.26045 0 -0.83176 0 -2.4119 -0.08818 1.43724 -1.56938
ASN_234 -8.0383 0.95863 6.18918 -0.20797 0.02785 0.35937 3.09071 -3.23939 -0 -0 -3.3468 -0.67413 0 0 -1.59547 0 0 0.01706 0.46611 0.00108 0 3.96878 -0.71117 0 -0.93687 0.41318 0.85767 -2.40048
LEU_235 -8.92796 2.32545 2.71575 -0.45492 0.47573 0.07539 2.10567 -2.46414 -0.03141 -0.10655 -0.81507 0.02588 0 0 0 0 0 0.04841 0.09656 0.13292 0.69808 0 0.06685 0 0.18072 0.21588 1.03056 -2.60619
VAL_236 -6.46103 0.65789 1.84989 -0.27883 0.16789 0.05573 0.98769 -1.8055 -0.02145 -0.16489 -1.22677 -0.05112 0 0 0 0 0 0.00168 0.04988 0.00625 0.03208 0 -0.3681 0 1.9342 -0.17642 0.97602 -3.83489
GLN_237 -5.39405 0.2904 5.88879 -0.61135 0.07786 0.3834 3.40969 -2.66569 -0 -0 -3.78761 -0.15634 0 0 -1.68802 0 0 0.00029 0.40868 0.02249 0 2.93207 0.0765 0 -0.18838 -0.38555 0.58322 -0.80359
LEU_238 -6.61624 0.58275 2.22009 -0.54067 0.15496 0.12338 1.28191 -1.98505 -0.00086 -0.01263 -0.99476 0.26221 0 0 -0.85145 0 0 0.00939 -0.01569 0.10923 0.49553 0 -0.24001 0 0.18072 -0.2698 0.57055 -5.53645
LEU_239 -7.45425 0.66035 2.33357 -0.49108 0.2458 0.11406 1.3167 -2.04201 -0.02056 -0.1294 -0.65739 0.15399 0 0 0 0 0 0.03194 0.06462 0.04005 0.3859 0 -0.283 0 0.18072 -0.02053 0.43884 -5.13168
GLY_240 -4.49655 0.56546 3.32635 -0.00131 0 0 2.33092 -2.05255 -0.02056 -0.1294 -2.27591 -0.34431 0 0 0 0 0 0.01349 -0.12358 0 0 0 -1.45456 0 0.83697 0.31089 0.28879 -3.22587
VAL_241 -7.42056 0.79449 1.96538 -0.25311 0.13402 0.05149 2.40814 -2.32932 -0.0164 -0.16071 -2.0114 -0.25026 0 0 0 0 0 0.01724 0.19436 0.0039 0.4063 0 -0.64761 0 1.9342 0.11389 0.3889 -4.67706
CYS_242 -7.48212 1.0026 4.15397 -0.05008 0.00799 0.02106 2.66315 -2.29605 -0 -0 -1.893 -0.40446 0 0 0 0 0 0.00814 0.07557 0.01247 0.82313 0 0.03899 0 3.6196 -0.05598 0.67253 0.91751
THR_243 -5.70258 0.88226 2.65827 -0.13061 0.15411 0.07416 1.31468 -1.85054 -0.02358 -0.26725 -0.78573 -1.52612 0 0 0 -0.38809 0 0.03095 -0.00569 0.02262 0.1344 0 -0.6902 2.31314 -1.0874 -0.03819 0.98984 -3.92154
ARG_244 -2.96494 0.24341 3.53704 -0.45756 0.0511 0.23443 0.74422 -1.24729 -0.00822 -0.07286 -0.85982 0.34267 0 0 0 -0.65993 0 0.01748 -0.02258 0.10838 2.05182 0 -0.17908 0 -1.2888 -0.38179 0.76171 -0.05061
GLU_245 -4.09644 0.69604 4.99513 -0.27965 0.03991 0.34594 0.77143 -2.08574 -0 -0 -0.21592 -0.29423 0 0 0 0 0 0.1016 0.14212 0.01782 0 3.01869 0.04313 0 -2.7348 0.38452 0.97286 1.8224
PRO_246 -3.07107 0.76764 1.88374 -0.12395 0.00057 0.09088 0.41937 -0.82318 -0 -0 -0.31596 0.24938 0 0 -0.15433 0 0 0.10866 0.13632 0.02022 0.21932 0 -1.05453 0 -2.4119 0.42253 1.32443 -2.31189
PRO_247 -5.16152 0.5084 3.73347 -0.19456 0.00294 0.13919 1.27149 -1.56239 -0.01483 -0.12893 -0.39083 0.11155 0 0 -0.51076 0 0 0.05485 0.02157 0.00534 0.46083 0 -0.99977 0 -2.4119 -0.40161 0.66768 -4.79977
PHE_248 -8.92922 0.91546 1.42076 -0.52157 0.43289 0.21305 2.07996 -2.01042 -0 -0 -1.74529 -0.12198 0 0 0 0 0 0.01119 -0.00202 0.03195 0 3.7303 -0.12711 0 1.0402 -0.35138 0.35241 -3.58082
TYR_249 -8.86984 1.37541 4.08994 -0.54696 0.18944 0.26756 3.30384 -2.77146 -0.01205 -0.10858 -2.4528 -0.30571 0 0 0 0 0 0.01986 -0.05128 0.01802 0 2.88976 -0.0092 0.03116 1.2797 -0.24771 0.53402 -1.37689
ILE_250 -7.52992 0.90767 2.34031 -0.48223 0.43884 0.10025 2.52636 -2.14359 -0.00672 -0.04304 -2.83591 0.0833 0 0 0 0 0 0.01766 -0.01291 0.0061 0.39359 0 -0.73929 0 0.73287 -0.33285 0.49411 -6.08537
ILE_251 -10.6439 1.3221 2.66381 -0.5757 0.55249 0.15794 3.02557 -2.9701 -0.00418 -0.01204 -4.06707 0.00672 0 0 0 0 0 0.01459 -0.05138 0.17798 3.02659 0 -0.75786 0 0.73287 -0.54258 0.53193 -7.41224
THR_252 -6.39406 0.39986 4.27144 -0.10998 0.07338 0.07532 2.80219 -2.66279 -0.00672 -0.04309 -3.42361 -0.50318 0 0 0 0 0 0.01149 0.03479 0.03492 0.10438 0 -0.59713 2.31507 -1.0874 -0.50662 0.54861 -4.66312
GLU_253 -5.9381 0.28902 6.73975 -0.31036 0.0606 0.40594 3.47949 -2.83891 -0 -0 -5.09303 -0.30453 0 0 -0.83657 -0.84966 0 0.00694 -0.10955 0.13313 0 2.72149 -0.07454 0 -2.7348 -0.50786 0.39622 -5.36532
PHE_254 -6.82328 0.43259 2.44533 -0.82384 0.11223 0.15766 0.32784 -1.91295 -0.02461 -0.17307 0.18828 -0.57036 0 0 0 0 0 0.06048 -0.05413 0.0032 0 2.61706 -0.1236 0 1.0402 -0.38887 0.29627 -3.21356
MET_255 -7.72839 0.65629 3.41259 -0.46284 0.25233 0.05506 0.55652 -1.98926 -0 -0 -0.44789 -0.21559 0 0 0 0 0 0.02941 0.11891 0.22784 1.80026 0 0.24971 0 0.60916 0.07961 0.51727 -2.279
THR_256 -3.69452 0.13731 2.3961 -0.21041 0.18891 0.07942 0.92132 -1.36026 -0.0099 -0.12161 -1.15454 -0.68455 0 0 0 -0.5757 0 0.01516 0.05891 0.001 0.10004 0 0.11465 2.32833 -1.0874 0.35473 0.95417 -1.24881
TYR_257 -5.89999 0.46445 2.37043 -0.7036 0.07942 0.40077 0.91743 -1.79028 -0.02978 -0.15679 -1.41845 -0.19385 0 0 0 0 0 0.01328 -0.06024 0.00492 0 1.99417 -0.28512 0.00331 1.2797 -0.08974 0.76204 -2.33794
GLY_258 -2.4741 0.05163 3.27823 -0.00026 0 0 1.82085 -1.59558 -0.01296 -0.06905 -1.9551 -0.21641 0 0 0 0 0 0.02594 -0.03954 0 0 0 -1.50195 0 0.83697 -0.25194 0.29315 -1.81013
ASN_259 -6.40773 0.52008 5.92428 -0.40871 0.2557 0.87462 3.36072 -3.01239 -0.01682 -0.08774 -3.20438 -0.06454 0 0 -0.80115 -0.91463 0 0.02135 0.00147 0.17359 0 3.50916 0.14621 0 -0.93687 -0.02535 0.51033 -0.5828
LEU_260 -9.83519 0.97173 3.47867 -0.67251 0.16339 0.22683 2.96336 -2.8521 -0.00846 -0.05784 -2.26825 0.14035 0 0 0 0 0 0.01085 -0.02493 0.03724 0.87288 0 -0.22324 0 0.18072 -0.07863 0.6986 -6.27654
LEU_261 -8.41873 0.96335 5.82124 -0.68229 0.27013 0.22699 1.98642 -3.28968 -0.02266 -0.15041 -1.17087 0.17048 0 0 0 0 0 0.02547 -0.01752 0.01882 0.81259 0 -0.16752 0 0.18072 0.02858 0.47436 -2.94052
ASP_262 -5.54533 0.35531 7.41408 -0.10911 0.00528 0.33569 3.19607 -3.21103 -0 -0 -3.59893 -0.42969 0 0 -0.80115 -1.28133 0 0.01229 0.22877 0.01638 0 2.32183 -0.30374 0 -2.3716 -0.08429 0.4353 -3.41518
TYR_263 -8.48712 0.69442 4.58839 -0.80464 0.03076 0.26752 3.45756 -2.90912 -0.01617 -0.12425 -2.96667 -0.32733 0 0 0 -0.70315 0 0.01126 -0.01118 0.00388 0 1.75185 -0.47198 0.05225 1.2797 -0.08411 0.41385 -4.35428
LEU_264 -9.93528 0.99179 3.56811 -0.50857 0.26782 0.12068 2.22928 -2.86187 -0.01992 -0.1418 -1.73504 0.27475 0 0 0 0 0 0.01401 0.00571 0.0141 0.36388 0 -0.27289 0 0.18072 -0.06667 0.44765 -7.06353
ARG_265 -6.98518 0.47311 7.38328 -0.44571 0.04968 0.21754 3.2089 -3.28581 -0.00846 -0.05784 -3.44669 0.34084 0 0 -1.10828 -0.36669 0 0.0156 -0.04714 0.2431 2.07782 0 -0.12162 0 -1.2888 -0.38788 0.70773 -2.83252
GLU_266 -2.48027 0.09082 3.17666 -0.22266 0.0341 0.33512 1.21682 -1.41734 -0 -0 -1.1194 -0.56939 0 0 0 0 0 0.03513 -0.03219 0.01078 0 2.88803 -0.1443 0 -2.7348 -0.34085 0.75456 -0.5192
CYS_267 -5.56095 0.59533 3.38061 -0.09063 0.05102 0.08102 1.79235 -1.73522 -0.0225 -0.16546 -1.40456 -0.29646 0 0 0 0 0 0.06428 0.13328 0.03121 1.0392 0 0.34719 0 3.6196 -0.29191 0.68822 2.25563
ASN_268 -5.08553 0.39255 5.3088 -0.28331 0.17948 0.50053 3.09201 -2.44887 -0.01375 -0.15921 -2.58243 -0.9467 0 0 -0.61983 -1.04763 0 0.01684 -0.07531 0.00087 0 2.10663 -0.46632 0 -0.93687 -0.22481 0.65819 -2.63467
ARG_269 -6.01164 0.32884 4.68125 -0.45784 0.05566 0.24554 1.21804 -2.27074 -0.02801 -0.21659 -0.33922 0.29468 0 0 0 0 0 0.01618 0.0995 0.20997 2.12536 0 -0.09424 0 -1.2888 -0.25199 0.40557 -1.2785
GLN_270 -3.30967 0.37923 3.42116 -0.24714 0.02326 0.17505 1.22871 -1.59768 -0.0089 -0.04254 -0.6021 -0.43819 0 0 -0.61983 -1.04763 0 0.03154 -0.02983 0.01394 0 2.84178 -0.24797 0 -0.18838 -0.40119 0.28904 -0.37735
GLU_271 -3.97118 0.29189 4.28389 -0.1999 0.02992 0.28331 1.94642 -2.03282 -0.0096 -0.09913 -1.28535 -0.55533 0 0 0 0 0 0.01166 0.11279 0.00461 0 3.11952 -0.05176 0 -2.7348 -0.03005 0.25403 -0.63186
VAL_272 -7.95137 0.89588 2.11577 -0.31551 0.39749 0.07934 1.68403 -2.19774 -0 -0 -1.52872 -0.73958 0 0 -0.60139 0 0 0.00742 0.00717 0.00996 0.11516 0 0.85092 0 1.9342 0.64715 0.48268 -4.10714
ASN_273 -6.01579 0.43875 6.72592 -0.3453 0.0819 0.59404 3.44027 -3.33691 -0.0108 -0.07267 -3.20355 -0.24725 0 0 -0.70795 0 0 0.0059 -0.05011 0.05455 0 1.28868 -0.41907 0 -0.93687 0.52525 0.57848 -1.61252
ALA_274 -3.1957 0.15518 3.16858 -0.02313 0 0 1.4309 -1.6681 -0 -0 -0.8286 -0.36552 0 0 0 0 0 0.00412 -0.05848 0 0 0 -0.38862 0 1.8394 -0.27936 0.26415 0.05481
VAL_275 -4.80449 0.35752 3.76284 -0.30881 0.19469 0.07021 2.23026 -2.16854 -0 -0 -1.55063 -0.16814 0 0 0 0 0 0.00624 -0.01743 0.00117 0.07721 0 -0.31933 0 1.9342 -0.36317 0.1676 -0.89857
VAL_276 -8.76049 0.99581 4.6781 -0.32416 0.36452 0.07492 3.05193 -3.15443 -0 -0 -1.81117 -0.31099 0 0 -0.70795 0 0 0.014 -0.05825 0.01009 0.14707 0 -0.22568 0 1.9342 -0.15367 0.35167 -3.88448
LEU_277 -8.75988 0.74282 4.14119 -0.4769 0.18645 0.10716 2.84636 -3.11954 -0.0019 -0.03012 -2.45015 0.22743 0 0 0 0 0 0.02255 0.23852 0.08273 0.34334 0 -0.27659 0 0.18072 -0.26195 0.55961 -5.69815
LEU_278 -7.49947 0.32339 4.92086 -0.4639 0.1486 0.11304 3.1204 -2.97646 -0 -0 -3.34597 0.17758 0 0 0 0 0 0.02404 0.02048 0.08623 0.34738 0 -0.27774 0 0.18072 -0.31538 0.6225 -4.7937
TYR_279 -8.98351 0.96617 6.65029 -0.73171 0.02731 0.20813 3.56896 -3.68308 -0 -0 -3.13957 -0.32989 0 0 0 0 0 0.03773 0.01172 0.00385 0 1.76499 -0.46028 0.06496 1.2797 -0.08116 0.80859 -2.0168
MET_280 -10.0705 0.90069 4.4814 -0.19603 0.01801 0.06094 3.02892 -3.03528 -0 -0 -2.34267 -0.1701 0 0 0 0 0 0.0048 0.00874 0.18067 1.976 0 0.08468 0 0.60916 0.24193 0.61308 -3.60559
ALA_281 -6.05089 0.3465 3.42599 -0.02247 0 0 2.67726 -2.6539 -0 -0 -2.73249 -0.36155 0 0 0 0 0 0.00702 -0.04423 0 0 0 -0.31134 0 1.8394 -0.11959 0.22888 -3.77142
THR_282 -7.4123 0.57968 7.29469 -0.19804 0.09331 0.07119 3.86691 -3.56189 -0 -0 -3.86884 -0.08642 0 0 0 0 0 0.00462 -0.00454 0.03819 0.06428 0 -0.0283 2.27008 -1.0874 -0.17931 0.23799 -1.9061
GLN_283 -8.76793 0.64356 7.50696 -0.25695 0.02756 0.18268 3.98828 -3.92075 -0.00175 -0.01072 -3.80747 -0.41925 0 0 -0.64602 0 0 0.00879 0.10857 0.06803 0 2.68782 -0.17674 0 -0.18838 -0.05764 0.34691 -2.68445
ILE_284 -8.85144 1.02444 3.21507 -0.50197 0.31168 0.10149 2.8633 -2.79563 -0 -0 -2.11933 0.00084 0 0 0 0 0 0.00811 -0.06999 0.05391 0.52292 0 -0.46409 0 0.73287 -0.14409 0.49791 -5.61401
SER_285 -7.3298 0.53779 7.01217 -0.03701 0.00087 0.04274 3.50132 -3.45179 -0.01127 -0.09675 -2.71664 -0.59334 0 0 0 0 0 0.0103 0.13938 0.03724 0.39284 0 0.15116 2.10527 -0.77834 -0.20873 0.49976 -0.79283
SER_286 -6.05103 0.39233 6.84305 -0.02633 0 0.06151 2.80243 -3.28845 -0 -0 -1.90848 -0.60721 0 0 0 0 0 0.01461 0.06237 0.00609 0.68298 0 0.33652 0.6112 -0.77834 -0.07162 0.32862 -0.58975
ALA_287 -6.87445 0.8709 4.2323 -0.02086 0 0 2.67529 -3.03364 -0 -0 -2.1039 -0.35939 0 0 0 0 0 0.01879 -0.03663 0 0 0 -0.28816 0 1.8394 -0.0725 0.36559 -2.78726
MET_288 -9.92906 1.2492 4.48851 -0.66741 0.17967 0.17279 2.72533 -2.80237 -0 -0 -2.62743 0.08653 0 0 0 0 0 0.00495 0.08028 0.11211 1.02951 0 0.00561 0 0.60916 -0.26359 0.58981 -4.9564
GLU_289 -7.62297 0.39602 9.03909 -0.34084 0.13652 0.39551 3.41323 -3.87301 -0 -0 -4.78407 -0.62268 0 0 0 -0.51025 0 0.01585 0.04755 0.03829 0 3.30399 -0.14383 0 -2.7348 -0.23388 0.52963 -3.55064
TYR_290 -9.76248 0.96381 6.23646 -0.82889 0.04613 0.26444 3.44165 -3.37341 -0 -0 -2.40138 -0.31937 0 0 -0.9453 0 0 0.02667 -0.00542 0.00814 0 1.78276 -0.46508 0.00013 1.2797 -0.11848 0.4456 -3.72432
LEU_291 -10.7433 2.34907 3.55832 -0.53026 0.4592 0.1321 3.05452 -3.07423 -0 -0 -2.31405 0.2651 0 0 0 0 0 0.04069 0.25548 0.07981 0.27903 0 -0.30904 0 0.18072 -0.1103 1.62531 -4.8018
GLU_292 -6.17589 0.35882 7.37119 -0.30885 0.03913 0.32542 3.60275 -3.27427 -0 -0 -4.78209 -0.47214 0 0 -0.9352 0 0 0.09341 0.01465 0.15729 0 3.3244 -0.1108 0 -2.7348 -0.32863 1.58248 -2.25314
LYS_293 -4.21139 0.24004 5.38791 -0.3063 0.02975 0.13795 1.75596 -2.20486 -0 -0 -2.12698 -0.01519 0 0 0 0 0 0.11887 -0.02701 0.04755 1.72773 0 -0.06691 0 -1.5107 -0.43251 0.35935 -1.09675
LYS_294 -5.14372 0.5396 4.06102 -0.51789 0.1331 0.33282 1.35056 -1.95448 -0 -0 -0.84892 -0.03291 0 0 0 0 0 0.06829 -0.07789 0.0119 1.80474 0 -0.01495 0 -1.5107 -0.45377 0.44434 -1.80886
ASN_295 -2.69314 0.14582 3.22372 -0.19843 0.0496 0.3392 1.25554 -1.65724 -0 -0 -1.25603 -0.98309 0 0 0 0 0 0.03609 -0.06872 0.01627 0 1.90088 -0.99202 0 -0.93687 -0.61573 0.54396 -1.89018
PHE_296 -8.56172 1.90146 1.8886 -0.53842 0.03946 0.21783 1.39519 -2.12847 -0.0159 -0.12043 -0.74295 0.08309 0 0 0 0 0 0.04928 -0.01637 0.08603 0 2.12952 -0.31503 0 1.0402 -0.58341 0.89732 -3.29472
ILE_297 -7.54781 1.01268 3.40292 -0.60503 0.38993 0.12236 1.73976 -2.61674 -0 -0 -1.64884 0.27071 0 0 -0.73343 0 0 0.04335 -0.04557 0.79452 1.01002 0 -0.77717 0 0.73287 -0.34493 1.13452 -3.66591
HIS_298 -11.3801 1.75767 8.64263 -0.60179 0.58525 0.62197 3.49438 -4.66334 -0.01756 -0.12444 -3.09441 -0.78524 0 0 -0.99436 0 0 0.03148 0.00476 0.57611 0 3.83168 -0.27789 0 -0.45461 0.00294 1.18891 -1.65597
ARG_299 -5.61491 0.39092 4.64946 -0.44908 0.06408 0.26979 1.23961 -1.89927 -0 -0 -1.46023 -0.17509 0 0 -1.11688 0 0 0.0289 0.07451 0.17269 1.72705 0 0.17747 0 -1.2888 0.44846 1.05152 -1.70979
ASP_300 -4.50498 0.30315 6.39998 -0.24625 0.03029 0.81355 2.48031 -2.7701 -0.009 -0.10536 -4.37049 -0.21857 0 0 -0.72133 -1.42993 0 0.01301 0.00913 0.07334 0 1.90406 -0.70705 0 -2.3716 1.01329 0.62073 -3.79386
LEU_301 -7.84984 0.78069 1.39752 -0.56647 0.13259 0.14605 1.00461 -1.86552 -0.02834 -0.21893 -0.12273 0.23419 0 0 0 0 0 0.00487 -0.02519 0.01538 0.50747 0 -0.19525 0 0.18072 0.76486 0.46237 -5.24093
ALA_302 -5.64932 0.64482 3.19685 -0.02118 0 0 2.10617 -2.31756 -0.009 -0.10536 -1.49707 -0.43186 0 0 0 0 0 0.0009 0.02003 0 0 0 -0.54208 0 1.8394 -0.02401 0.34674 -2.44252
ALA_303 -6.56776 0.9357 3.4669 -0.02359 0 0 2.56348 -2.55321 -0.0054 -0.0506 -2.63428 -0.38905 0 0 -0.94434 0 0 0.00501 -0.03741 0 0 0 -0.28222 0 1.8394 -0.38729 0.29806 -4.7666
ARG_304 -6.31442 0.50915 5.07366 -0.60546 0.12644 0.36433 1.68072 -2.5311 -1e-05 -0.00013 -1.17593 0.58251 0 0 0 -0.83075 0 0.02994 -0.0627 0.35233 2.17816 0 -0.12646 0 -1.2888 -0.64884 0.42688 -2.26049
ASN_305 -6.20857 0.39621 6.56804 -0.18216 0.03842 0.29879 3.39143 -3.14409 -0.01157 -0.10216 -3.68526 -0.46686 0 0 -0.72133 -0.25251 0 0.01481 0.00216 0.00307 0 2.10223 -0.4972 0 -0.93687 -0.53786 0.42181 -3.50948
CYS_306 -8.12231 0.54936 3.91771 -0.05059 0.00033 0.01767 2.76016 -2.48162 -0.03423 -0.25257 -2.7866 -0.60084 0 0 0 0 0 0.00624 0.06846 0.00621 0.43129 0 0.16739 0 3.6196 -0.13459 0.6179 -2.30102
LEU_307 -7.99438 1.23346 3.58631 -0.45855 0.16252 0.09096 2.60312 -2.63459 -0.01491 -0.05541 -3.01353 0.1218 0 0 0 0 0 0.01014 0.14675 0.23807 0.59246 0 -0.27309 0 0.18072 0.01482 0.76467 -4.69868
VAL_308 -8.33012 0.58132 2.78069 -0.25609 0.16271 0.04934 2.51972 -2.66238 -0 -0 -3.74015 -0.06566 0 0 0 0 0 0.00411 -0.03355 0.00159 0.4099 0 -0.76607 0 1.9342 -0.30204 0.68669 -7.0258
GLY_309 -4.283 0.27721 3.484 -0.00047 0 0 1.58446 -2.01499 -0.01491 -0.05541 -2.22697 -0.19061 0 0 0 0 0 0.00405 -0.09455 0 0 0 -0.9323 0 0.83697 0.06072 0.43068 -3.13513
GLU_310 -3.60543 0.26835 4.05834 -0.47412 0.30745 1.55332 1.23944 -1.83479 -0 -0 -2.73092 -2.53792 0 0 0 -0.5757 0 0.00547 -0.049 0.11838 0 4.23177 0.01478 0 -2.7348 -0.04206 0.28073 -2.50671
ASN_311 -2.31442 0.26443 2.28555 -0.19657 0.03254 0.33232 0.93251 -1.15741 -0 -0 -0.18065 -1.02297 0 0 0 0 0 0.01856 -0.10298 0.03722 0 1.8752 -1.01554 0 -0.93687 -0.78418 0.37966 -1.5536
HIS_312 -6.68652 0.53851 3.46711 -0.42168 0.01533 0.55385 1.3817 -2.3347 -0.01751 -0.13289 -1.60661 -0.37923 0 0 0 -0.70315 0 0.0057 -0.03545 0.13216 0 1.54033 -0.19242 0 -0.45461 -0.52165 0.3306 -5.5211
LEU_313 -6.66938 0.70699 5.25419 -0.60637 0.14409 0.17313 2.87432 -2.92006 -0.01017 -0.03706 -2.78149 0.27621 0 0 0 0 0 0.05219 -0.08597 0.23593 0.39045 0 -0.14318 0 0.18072 -0.20796 0.5478 -2.62561
VAL_314 -7.89453 0.87339 2.3963 -0.36565 0.30085 0.08773 2.35064 -2.29454 -0 -0 -1.95299 -0.06298 0 0 -1.15376 0 0 0.00967 -0.06945 0.06741 0.77437 0 -0.75561 0 1.9342 -0.34432 0.55778 -5.54148
LYS_315 -9.65064 0.92801 7.86659 -0.31583 0.03689 0.16017 3.60122 -3.60846 -0.04157 -0.14362 -5.75696 -0.23124 0 0 0 -0.84966 0 0.01405 -4e-05 0.88962 2.13875 0 0.01213 0 -1.5107 -0.23109 0.43566 -6.25673
VAL_316 -6.82315 0.68987 1.80096 -0.27101 0.17292 0.0539 2.19207 -2.01187 -0.02145 -0.16489 -2.3727 -0.02408 0 0 0 0 0 0.05009 -0.0403 0.01302 0.14575 0 -0.52998 0 1.9342 -0.30664 0.56485 -4.94845
ALA_317 -4.48348 0.40069 2.68922 -0.02089 0 0 1.66729 -1.92056 -0 -0 -1.15476 -0.17526 0 0 0 0 0 0.03085 0.08962 0 0 0 0.25296 0 1.8394 0.0158 0.67791 -0.0912
ASP_318 -3.98376 0.45443 5.24353 -0.12703 0.03043 0.39511 2.30631 -2.27027 -0.01756 -0.12444 -5.37439 -0.96975 0 0 0 -0.40022 0 0.0288 0.19032 0.00689 0 2.45353 -0.58769 0 -2.3716 -0.03372 0.67881 -4.47228
PHE_319 -9.62716 2.99102 1.703 -0.76362 0.08359 0.10415 0.82186 -2.31702 -0 -0 -0.19876 -0.40514 0 0 0 0 0 0.045 -0.08074 1.31406 0 2.6184 0.02055 0 1.0402 -0.20092 0.89616 -1.95537
GLY_320 -4.49953 0.5735 4.69146 -6e-05 0 0 2.48859 -2.48318 -0.00111 -0.00403 -1.94123 -0.39343 0 0 0 0 0 0.0356 -0.17417 0 0 0 -1.46103 0 0.83697 -0.44232 0.7229 -2.05106
LEU_321 -6.58026 0.78459 3.31842 -0.71084 0.25713 0.33193 2.21759 -2.18153 -0 -0 -1.57088 0.03807 0 0 0 0 0 0.05209 -0.10408 0.17271 0.89621 0 -0.14195 0 0.18072 -0.5025 0.40699 -3.13558
SER_322 -3.578 0.62578 3.81236 -0.03014 0 0.05012 1.41827 -1.84778 -0 -0 -0.05267 -1.03745 0 0 0 0 0 0.01139 -0.09018 0.06119 0.16461 0 -0.21864 0.61095 -0.77834 -0.31043 0.43557 -0.7534
ARG_323 -7.05299 0.72256 8.05588 -0.84231 0.12032 0.61159 3.8678 -3.45651 -0 -0 -3.12693 0.14402 0 0 -0.73343 -0.57373 0 0.01925 0.03519 0.07345 2.11665 0 -0.05858 0 -1.2888 -0.57903 0.44434 -1.50126
LEU_324 -8.38515 1.27455 1.29539 -0.52045 0.33937 0.15873 1.88782 -1.87809 -0.01471 -0.0862 -1.24637 0.08888 0 0 0 0 0 0.01832 -0.04815 0.05494 0.13771 0 -0.12088 0 0.18072 -0.52872 0.49489 -6.89741
MET_325 -7.10101 0.68954 4.27753 -0.38505 0.16782 0.07551 1.98039 -2.17969 -0 -0 -0.74609 0.07267 0 0 0 0 0 0.03533 -0.0027 0.26642 1.46262 0 -0.15949 0 0.60916 -0.1298 0.42676 -0.64006
THR_326 -4.69786 0.38568 4.74548 -0.18176 0.06024 0.05943 2.60543 -2.1496 -0.00349 -0.03132 -4.07488 -0.29143 0 0 -1.08083 0 0 0.07501 0.54531 0.01666 0.13649 0 0.02956 2.38367 -1.0874 0.65289 0.33803 -1.5647
GLY_327 -2.72464 0.28183 3.73508 -0.00014 0 0 1.3398 -1.65797 -0 -0 -1.55231 -0.27921 0 0 -0.91112 0 0 0.54857 -0.1684 0 0 0 -1.30755 0 0.83697 0.56449 0.58619 -0.70839
ASP_328 -3.79197 0.51516 5.68838 -0.12643 0.02202 0.39852 2.71728 -2.41416 -0 -0 -3.20568 -0.49999 0 0 -0.68782 -0.95754 0 0.29365 -0.15833 0.04094 0 1.87958 0.01256 0 -2.3716 0.12119 0.67432 -1.84992
THR_329 -6.30586 1.15212 4.41458 -0.21263 0.1704 0.07704 2.59673 -2.6 -0.01607 -0.09139 -3.52644 -0.05204 0 0 0 0 0 0.0323 -0.06072 0.04487 0.07084 0 0.07848 2.30546 -1.0874 0.48781 0.54377 -1.97814
TYR_330 -9.32725 0.84073 2.81833 -0.64851 0.09196 0.38256 1.24547 -2.44274 -0.0288 -0.23505 -1.03272 -0.20622 0 0 0 0 0 0.87696 0.04467 0.00255 0 2.31763 -0.45602 0.00282 1.2797 1.35331 0.86895 -2.25166
THR_331 -6.08255 0.59611 5.25648 -0.11137 0.0135 0.04113 3.17926 -2.8772 -0.00115 -0.01724 -2.79389 0.09394 0 0 -0.68782 0 0 0.26783 -0.00589 0.63985 2.25593 0 -0.47969 2.25343 -1.0874 0.8085 1.21751 2.47927
ALA_332 -2.09889 0.29127 1.58155 -0.02811 0.00635 0 0.92018 -1.0335 -0 -0 -0.97791 -0.40738 0 0 0 0 0 0.56308 -0.02553 0 0 0 -0.03144 0 1.8394 -0.26191 0.96288 1.30004
HIS_D_333 -7.72481 1.23735 5.52875 -0.38485 0.01143 0.42154 2.14444 -2.74763 -0.01371 -0.10531 -0.13414 -0.03173 0 0 0 0 0 0.55946 0.02121 0.00689 0 1.98507 0.03433 0 -0.45461 -0.32484 0.61665 0.6455
ALA_334 -3.71938 0.62033 4.14474 -0.02522 0.00047 0 2.74787 -2.14819 -0.01112 -0.03651 -1.90074 -0.33618 0 0 0 0 0 0.5051 0.07115 0 0 0 0.21561 0 1.8394 -0.02273 0.56152 2.50612
GLY_335 -3.86951 0.80751 3.2697 -0.00049 0 0 1.77025 -1.92991 -0 -0 -1.17298 -0.32978 0 0 -0.73679 0 0 0.19269 0.00252 0 0 0 -1.53335 0 0.83697 1.0292 0.55282 -1.11114
ALA_336 -5.34952 1.6885 2.00153 -0.02289 0 0 1.436 -2.09211 -0.0405 -0.18845 0.17635 -0.44051 0 0 0 0 0 0.14919 0.0391 0 0 0 -0.54283 0 1.8394 0.8798 0.50117 0.03425
LYS_337 -6.41837 0.93784 4.66702 -0.76981 0.29527 0.85187 1.53744 -1.95909 -0.00821 -0.01816 -0.99047 -0.4248 0 0 0 0 0 0.19498 -0.05632 0.11545 3.81732 0 0.30552 0 -1.5107 0.06139 0.6346 1.26276
PHE_338 -7.6511 2.04271 2.08735 -0.60082 0.0313 0.34794 2.20448 -2.08625 -0.00905 -0.03324 -1.50943 0.1267 0 0 0 0 0 0.12927 0.00141 0.01422 0 2.68173 -0.32222 0 1.0402 0.59538 1.37618 0.46673
PRO_339 -4.90245 0.72979 2.63853 -0.18248 0.04652 0.13226 1.57132 -1.41602 -0.00052 -0.00298 -0.99178 -0.05407 0 0 0 0 0 0.07305 0.0922 0.00697 0.19626 0 -0.7861 0 -2.4119 0.98501 1.38844 -2.88795
ILE_340 -9.74473 1.5708 3.05793 -0.52917 0.51141 0.10954 3.22383 -2.93341 -0.00222 -0.03731 -1.6771 0.22466 0 0 0 0 0 0.01999 -0.02085 0.02102 0.71005 0 0.41146 0 0.73287 1.4475 0.89429 -2.00944
LYS_341 -9.34808 1.48705 6.08388 -0.37158 0.05721 0.20631 3.20584 -2.87183 -0 -0 -2.7623 -0.0653 0 0 -0.45035 0 0 0.01368 -0.10787 0.50151 1.8193 0 -0.0275 0 -1.5107 0.72596 1.01449 -2.40028
TRP_342 -9.55427 1.16133 4.48227 -0.99563 0.14324 0.77283 2.38205 -3.01261 -0.0273 -0.21305 -3.0179 -0.1066 0 0 0 -0.4463 0 0.01337 -0.03612 0.02734 0 2.36999 0.02727 0 1.6906 -0.35447 0.80239 -3.89156
THR_343 -6.42746 0.63938 4.15108 -0.1287 0.07272 0.09733 2.00414 -2.40301 -0.00052 -0.00298 -0.64867 -0.78276 0 0 0 0 0 0.03389 0.01608 0.00274 0.2898 0 -0.24879 2.39597 -1.0874 -0.20169 0.44107 -1.78778
ALA_344 -5.72669 0.80824 3.15807 -0.02521 8e-05 0 1.7853 -2.26815 -0.00438 -0.04047 -0.95682 -0.20653 0 0 0 0 0 0.01301 -0.04606 0 0 0 -0.09004 0 1.8394 -0.53353 0.78883 -1.50494
PRO_345 -7.12563 1.02705 2.97482 -0.0864 3e-05 0.05355 1.58058 -1.55852 -0 -0 -0.6682 0.72782 0 0 0 0 0 0.00674 -0.01106 0.00742 0.47191 0 -0.07163 0 -2.4119 -0.63923 0.8908 -4.83185
GLU_346 -6.94172 0.53266 6.82928 -0.33424 0.06096 0.37131 3.28673 -3.08441 -0.02065 -0.15731 -3.21117 -0.56265 0 0 0 -0.69456 0 0.01077 0.06666 0.06838 0 3.5259 -0.18122 0 -2.7348 -0.26113 0.57673 -2.8545
SER_347 -6.6172 0.54429 6.26889 -0.0267 0 0.02178 3.65418 -3.15293 -0.01711 -0.15725 -3.35303 -0.58257 0 0 -0.54735 -0.31617 0 0.00324 0.06455 0.02982 0.50647 0 0.2967 1.80184 -0.77834 -0.06207 0.4774 -1.94157
LEU_348 -8.54906 1.43745 3.20908 -0.50897 0.34693 0.12085 2.08443 -2.53623 -0 -0 -0.74904 0.25853 0 0 0 0 0 0.0017 0.04695 0.07908 0.4342 0 -0.25841 0 0.18072 -0.14925 0.41334 -4.1377
ALA_349 -4.0053 0.1791 2.16611 -0.02297 0 0 1.60504 -1.79693 -0 -0 -0.9039 -0.34658 0 0 0 0 0 0.00985 -0.01832 0 0 0 -0.25809 0 1.8394 -0.37566 0.39037 -1.53787
TYR_350 -5.52647 0.59578 3.56492 -0.70082 0.07048 0.42616 1.42683 -2.07067 -0 -0 -1.01918 -0.14485 0 0 0 0 0 0.06942 -0.01623 0.07237 0 2.06267 -0.30501 0.00012 1.2797 -0.37231 0.70062 0.11352
ASN_351 -4.27556 0.60943 3.0136 -0.19741 0.01955 0.37536 1.53666 -1.901 -0.01274 -0.11678 -0.93899 -0.9241 0 0 0 0 0 0.0291 -0.07967 0.9608 0 2.14144 -0.99383 0 -0.93687 -0.51465 0.69181 -1.51383
LYS_352 -5.12784 0.71725 5.39088 -0.54973 0.32517 0.42433 2.25958 -2.28655 -0.00045 -0.00625 -3.05023 -0.40488 0 0 -0.54735 -0.69456 0 0.00951 0.02081 0.06139 2.82488 0 0.09349 0 -1.5107 -0.36661 0.44371 -1.97414
PHE_353 -7.02513 0.85945 1.44949 -0.55855 0.15217 0.27087 0.39257 -1.35865 -0 -0 -0.1528 -0.0507 0 0 0 0 0 0.00704 -0.00676 0.19231 0 2.29397 -0.26548 0 1.0402 -0.12988 0.50754 -2.38232
SER_354 -4.08863 0.54013 4.36452 -0.02381 0 0.05834 2.91826 -2.20828 -0.00499 -0.05667 -2.14632 -0.80097 0 0 -1.36611 0 0 0.0063 -0.02916 0.29649 0.13646 0 -0.57028 0.6151 -0.77834 0.0001 0.39982 -2.73803
ILE_355 -7.29063 0.96145 3.21679 -0.70359 0.54548 0.25558 2.22959 -2.27856 -0 -0 -1.02214 0.11878 0 0 0 0 0 0.01938 -0.10434 0.03087 0.92592 0 0.33602 0 0.73287 0.03151 0.36712 -1.6279
LYS_356 -7.87043 0.7633 7.98965 -0.53707 0.20735 0.34591 3.42265 -3.50802 -4e-05 -0.00105 -3.29818 0.03496 0 0 -1.11476 0 0 0.01332 0.0922 0.02568 2.09338 0 -0.10377 0 -1.5107 -0.3767 0.41347 -2.91885
SER_357 -5.79218 0.61727 6.79808 -0.02516 0 0.02011 4.02571 -3.20135 -0.00499 -0.05667 -2.65745 -0.49182 0 0 -0.71301 -0.31617 0 0.0153 0.13944 0.05867 0.42576 0 0.33733 1.71972 -0.77834 -0.11648 0.79748 0.80125
ASP_358 -8.41992 0.66009 9.02526 -0.10965 0.00842 0.33532 5.03569 -4.44319 -0.022 -0.17553 -7.68358 -0.3639 0 0 -2.11124 0 0 0.00294 0.13404 0.00049 0 1.72009 0.10995 0 -2.3716 -0.05913 0.89155 -7.8359
VAL_359 -9.62201 1.19996 4.19659 -0.31183 0.2295 0.07039 3.2659 -3.2465 -0 -0 -2.06178 -0.11374 0 0 0 0 0 0.00543 0.08374 0.01154 0.04806 0 -0.28823 0 1.9342 -0.21962 0.52327 -4.29513
TRP_360 -15.0937 1.90654 7.33104 -1.14487 0.28893 0.65421 3.2443 -5.05703 -0.00222 -0.03731 -2.49325 -0.38912 0 0 0 0 0 0.00888 -0.00854 0.00915 0 2.17878 -0.41166 0 1.6906 0.14254 0.60445 -6.57826
ALA_361 -6.61709 0.76445 4.81349 -0.02368 0 0 3.31409 -3.2237 -0.00034 -0.00138 -2.81046 -0.37636 0 0 0 0 0 0.00961 0.05281 0 0 0 -0.38902 0 1.8394 -0.13032 0.53719 -2.24132
PHE_362 -11.1283 1.78018 3.96356 -0.91116 0.0534 0.32262 3.53509 -3.1828 -0 -0 -2.68737 0.00534 0 0 0 0 0 0.01074 0.06466 0.02437 0 1.86619 -0.32643 0 1.0402 -0.34238 0.38013 -5.53199
GLY_363 -6.11273 0.36968 5.26109 -4e-05 0 0 2.58086 -2.81809 -0 -0 -1.73558 -0.42457 0 0 0 0 0 0.01581 -0.04403 0 0 0 0.46193 0 0.83697 0.18606 0.38944 -1.03319
VAL_364 -8.923 0.76717 5.39596 -0.30459 0.19265 0.06988 3.95207 -3.53362 -0 -0 -2.17249 -0.17944 0 0 0 0 0 0.01058 0.05305 0.02473 0.09295 0 -0.31213 0 1.9342 0.16035 0.39583 -2.37587
LEU_365 -10.0471 1.36123 4.75326 -0.69713 0.16723 0.25958 3.58165 -3.47872 -0 -0 -2.5351 0.11439 0 0 0 0 0 0.00184 0.02876 0.28332 0.94369 0 -0.21788 0 0.18072 -0.13985 0.74591 -4.69422
LEU_366 -9.61475 1.24694 3.66978 -0.51855 0.33428 0.12602 2.76631 -2.89322 -0 -0 -2.70319 0.23544 0 0 0 0 0 0.0161 0.02131 0.05377 0.28908 0 -0.2834 0 0.18072 -0.26379 0.85543 -6.48172
TRP_367 -14.0597 1.06266 7.14131 -1.17761 0.04436 0.36746 4.08222 -4.08148 -0 -0 -3.4501 -0.41495 0 0 -0.47984 0 0 0.02084 0.0361 0.80035 0 1.68667 -0.22971 0 1.6906 -0.20676 0.66821 -6.4994
GLU_368 -8.7023 0.32966 9.74601 -0.22126 0.03275 0.30449 5.28741 -4.52969 -1e-05 -0.00013 -6.75815 -0.51678 0 0 -0.94434 -0.4463 0 0.05325 0.01467 0.01346 0 3.31065 -0.28034 0 -2.7348 -0.34266 0.5803 -5.80411
ILE_369 -8.46254 0.79555 3.29861 -0.48141 0.30751 0.09063 2.70966 -2.85572 -0 -0 -1.82956 0.12592 0 0 0 0 0 0.02305 -0.05242 0.01627 0.47802 0 -0.48912 0 0.73287 -0.23819 0.49528 -5.33558
ALA_370 -4.19064 0.249 2.37989 -0.02356 0 0 1.69839 -1.83102 -0.01465 -0.08418 -0.94618 -0.35519 0 0 0 0 0 0.01081 -0.07598 0 0 0 -0.38805 0 1.8394 -0.2581 0.41545 -1.5746
THR_371 -6.50027 0.87726 4.92317 -0.13607 0.07377 0.08163 2.75278 -2.67611 -0 -0 -1.44604 -1.15517 0 0 0 0 0 0.0034 -0.04285 0.00523 0.01199 0 -0.19379 2.41761 -1.0874 -0.56771 0.34554 -2.31303
TYR_372 -9.78704 0.92852 4.60225 -0.63534 0.06969 0.3553 2.69232 -3.00267 -0.02555 -0.16392 -2.47223 -0.44703 0 0 -0.60139 0 0 0.00817 -0.0746 0.04383 0 1.95262 0.22904 0.00151 1.2797 -0.1346 0.37639 -4.80503
GLY_373 -3.68431 0.32977 3.5183 -5e-05 0 0 1.83037 -1.83322 -0.00713 -0.11412 -2.5725 -0.34667 0 0 -1.10828 0 0 0.01818 -0.13011 0 0 0 -1.50807 0 0.83697 -0.0215 0.62282 -4.16954
MET_374 -4.97903 0.40517 3.85174 -0.35302 0.12945 0.09052 1.56829 -1.57208 -0 -0 -0.93382 0.21413 0 0 0 0 0 0.06512 -0.02917 0.02998 1.29926 0 0.11 0 0.60916 -0.40343 0.71111 0.81339
SER_375 -2.80859 0.47631 2.90001 -0.02754 0.00038 0.02371 0.9537 -1.28306 -0.00713 -0.11412 -0.37775 -0.21242 0 0 0 0 0 0.01993 0.06886 0.00036 0.43434 0 0.06623 0.60001 -0.77834 -0.61926 1.03547 0.35109
PRO_376 -7.20316 0.9612 3.2414 -0.12728 5e-05 0.09362 1.51794 -1.30407 -0 -0 -1.76022 0.25808 0 0 -0.45035 0 0 0.02047 -0.05355 0.01831 0.19003 0 -1.15134 0 -2.4119 -0.68857 0.97262 -7.87671
TYR_377 -10.1941 1.64944 3.16383 -0.655 0.06927 0.3903 2.4013 -2.28047 -0.01274 -0.1297 -1.46447 -0.45115 0 0 0 0 0 0.00645 0.0401 0.00509 0 2.15383 0.18626 0.00152 1.2797 5.39578 1.07815 2.63338
PRO_378 -3.49763 0.6743 2.19192 -0.13265 0.00882 0.09575 0.54309 -0.8739 -0 -0 0.11714 0.19468 0 0 0 0 0 0.00962 -0.0758 0.00986 0.14555 0 -0.86623 0 -2.4119 5.39718 1.10447 2.63428
GLY_379 -0.98169 0.05295 1.20659 -5e-05 0 0 0.26837 -0.57073 -0.01409 -0.08329 -0.03228 -0.39573 0 0 0 0 0 0.03147 -0.11311 0 0 0 -1.37119 0 0.83697 -0.62075 0.37833 -1.40824
ILE_380 -7.00394 1.19024 2.50232 -0.47786 0.37588 0.10239 2.07152 -2.02374 -0 -0 -1.69079 0.09118 0 0 0 0 0 0.03418 -0.03238 0.16292 0.43506 0 -0.75319 0 0.73287 -0.54286 0.40499 -4.42121
ASP_381 -5.48216 0.55734 7.03428 -0.14864 0.00193 0.44155 4.074 -3.10294 -0.00624 -0.01876 -6.21918 -0.93534 0 0 -2.02501 -0.55352 0 0.05842 -0.01412 0.04615 0 3.44063 0.04129 0 -2.3716 -0.46017 0.46422 -5.1779
LEU_382 -7.19257 1.32161 3.4943 -0.474 0.25668 0.11018 2.18238 -2.35423 -0 -0 -1.06778 0.20072 0 0 0 0 0 0.06493 -0.03143 0.75552 0.36504 0 -0.24119 0 0.18072 -0.31282 0.89222 -1.84972
SER_383 -5.71442 0.81289 6.14339 -0.03673 8e-05 0.04271 2.97423 -2.84987 -0 -0 -3.59983 -0.397 0 0 -0.95072 -0.55352 0 0.20403 -0.06627 0.02063 0.19402 0 -0.06224 1.74972 -0.77834 -0.47911 1.06472 -2.28163
GLN_384 -6.56088 0.55299 6.17945 -0.25124 0.02899 0.18987 3.5526 -3.04847 -0.00784 -0.06454 -3.14829 -0.50134 0 0 -1.07429 0 0 0.01287 0.00988 0.03902 0 3.00019 -0.1677 0 -0.18838 -0.35067 0.49507 -1.30272
VAL_385 -9.13278 1.08389 3.41305 -0.3139 0.20229 0.07199 2.85656 -2.94125 -0 -0 -1.93693 -0.18711 0 0 0 0 0 0.00602 -0.04426 0.00017 0.08118 0 -0.25819 0 1.9342 -0.07438 0.46073 -4.77873
TYR_386 -9.03469 0.65293 5.56413 -1.05632 0.08927 0.4189 2.85604 -3.16763 -0 -0 -2.36132 -0.29605 0 0 0 -0.5238 0 0.01518 0.01041 0.03789 0 1.76051 -0.47962 0.36213 1.2797 0.02171 0.69826 -3.15237
GLU_387 -6.05324 0.36088 7.13941 -0.20682 0.02696 0.27563 2.69294 -3.13193 -0.01903 -0.16239 -1.83029 -0.49783 0 0 0 -0.73869 0 0.01598 0.04561 0.05257 0 3.46834 -0.31487 0 -2.7348 -0.20903 0.57716 -1.24344
LEU_388 -7.73359 0.93029 5.08729 -0.5086 0.25671 0.12505 3.00507 -2.95625 -0 -0 -2.50198 0.22531 0 0 0 0 0 0.0523 0.06842 0.10403 0.29101 0 -0.29134 0 0.18072 -0.48627 0.52619 -3.62564
LEU_389 -8.69476 1.03036 5.095 -0.49558 0.31834 0.11249 3.12251 -3.18669 -0.00575 -0.03286 -2.16355 0.25367 0 0 0 0 0 0.00269 0.1233 0.10484 0.31584 0 -0.29321 0 0.18072 -0.35092 0.67175 -3.89179
GLU_390 -4.43165 0.30815 5.18796 -0.20578 0.01798 0.2653 2.03463 -2.26025 -0.01903 -0.16239 -1.7865 -0.54598 0 0 0 -0.5238 0 0.01962 -0.03063 0.10742 0 3.11897 -0.35322 0 -2.7348 -0.52512 0.76497 -1.75417
LYS_391 -3.5898 0.3097 4.09125 -0.33316 0.05725 0.19276 1.58347 -1.83604 -0 -0 -1.14313 -0.16151 0 0 0 0 0 0.01079 -0.0745 0.02627 1.5965 0 0.03795 0 -1.5107 -0.31936 0.64977 -0.41251
ASP_392 -2.62552 0.18421 3.71309 -0.12123 0.06 0.38718 1.20096 -1.726 -0.01362 -0.11508 -0.88983 -0.64206 0 0 0 0 0 0.00891 -0.00434 0.00158 0 2.49277 -0.43409 0 -2.3716 -0.03073 0.51976 -0.40565
TYR_393 -6.42134 0.78018 3.76641 -0.81191 0.06064 0.14212 1.69894 -2.3439 -0.01132 -0.13158 -1.96798 -0.38371 0 0 -0.4686 0 0 0.11606 0.0062 0.00874 0 2.51381 -0.11466 0.04665 1.2797 -0.23896 0.5579 -1.9166
ARG_394 -7.77947 0.74885 6.37053 -0.95953 0.28819 0.70927 2.66102 -3.14446 -0.01263 -0.15353 -2.05893 -0.03606 0 0 -1.36042 0 0 0.04735 0.00656 0.07265 1.93466 0 -0.23832 0 -1.2888 -0.29663 0.58056 -3.90915
MET_395 -8.86538 0.65115 2.48138 -0.31673 0.0443 0.09292 1.47923 -1.7086 -0.01274 -0.1297 -1.99937 0.13415 0 0 -0.75491 0 0 0.01994 -0.03318 0.0711 1.54557 0 0.14751 0 0.60916 -0.42411 0.48005 -6.48826
GLU_396 -3.41075 0.09641 3.12444 -0.72789 0.31909 1.99704 1.37249 -1.44553 -0.01608 -0.20289 -2.02575 -2.56085 0 0 -0.47984 0 0 0.06926 -0.00476 0.0017 0 4.19237 0.03111 0 -2.7348 -0.44788 0.29841 -2.55468
ARG_397 -6.25076 1.03856 4.28577 -0.85125 0.09541 0.57066 0.91204 -1.80393 -0 -0 -1.17317 0.41506 0 0 -0.54252 0 0 0.05322 -0.05246 0.26675 2.33948 0 0.05086 0 -1.2888 -0.34225 1.04544 -1.23189
PRO_398 -6.35106 1.16782 3.34666 -0.19056 0.00092 0.13543 1.46792 -1.37502 -0 -0 -1.49801 0.06077 0 0 0 0 0 0.01268 0.09613 0.09815 0.43238 0 -0.85787 0 -2.4119 -0.40386 1.23223 -5.03718
GLU_399 -1.19506 0.11054 1.46184 -0.3041 0.0596 0.37245 0.35784 -0.66756 -0.01465 -0.08418 0.56516 -0.30715 0 0 0 0 0 0.00929 -0.07158 0.00248 0 2.72042 -0.04771 0 -2.7348 -0.47671 0.35577 0.1119
GLY_400 -1.29098 0.05083 1.40997 -6e-05 0 0 0.50255 -0.63181 -0 -0 0.09229 -0.38353 0 0 0 0 0 0.02031 -0.15566 0 0 0 -1.49731 0 0.83697 -0.72401 0.11334 -1.65711
CYS_401 -6.47572 1.03674 3.66194 -0.08605 0.00017 0.04438 1.96634 -1.6244 -0 -0 -2.70963 0.1649 0 0 -0.54252 0 0 0.04269 0.12074 0.02871 0.52734 0 0.03599 0 3.6196 -0.79912 0.96032 -0.02759
PRO_402 -4.97304 0.5628 3.42959 -0.1322 0.00139 0.09785 1.69282 -1.52945 -0 -0 -2.44795 0.20574 0 0 0 0 0 0.01543 -0.04328 0.02695 0.18402 0 -1.10131 0 -2.4119 -0.74245 1.12677 -6.0382
GLU_403 -3.61749 0.16136 4.4432 -0.45996 0.2526 1.44403 1.80607 -1.94767 -0.02975 -0.15188 -1.67807 -3.06166 0 0 0 0 0 0.00918 -0.03823 0.02426 0 4.03446 -0.16762 0 -2.7348 -0.6223 0.30689 -2.02738
LYS_404 -4.8197 0.30638 5.63188 -0.29288 0.02272 0.12773 2.14482 -2.37655 -0.04962 -0.30813 -3.11844 -0.07398 0 0 0 -0.77615 0 0.02095 -0.02507 0.12594 1.73645 0 -0.05213 0 -1.5107 -0.49928 0.21242 -3.57332
VAL_405 -8.0363 0.59971 3.1706 -0.30859 0.19586 0.07036 2.29978 -2.31875 -0 -0 -1.13194 -0.20989 0 0 0 0 0 0.00767 -0.0032 0 0.09778 0 -0.3391 0 1.9342 -0.32289 0.28922 -4.00548
TYR_406 -11.5536 1.27347 6.92587 -0.92531 0.08244 0.42024 3.37515 -3.80639 -0 -0 -3.25365 -0.27145 0 0 -0.75491 0 0 0.01165 0.0801 0.02417 0 2.65368 0.01446 0.00015 1.2797 -0.14819 0.5054 -4.06705
GLU_407 -5.75761 0.31868 6.7711 -0.21425 0.03143 0.30677 2.92626 -3.11844 -0.03358 -0.23563 -2.23927 -0.5945 0 0 0 0 0 0.00928 0.03692 0.08806 0 3.03135 -0.23912 0 -2.7348 -0.39966 0.54322 -1.5038
LEU_408 -7.79296 0.84456 3.51269 -0.6568 0.21767 0.22676 3.00223 -2.67354 -0 -0 -2.88765 0.08618 0 0 0 0 0 0.02729 0.31339 0.11953 1.02473 0 -0.27502 0 0.18072 -0.42984 0.63512 -4.52494
MET_409 -12.4405 1.3077 6.03274 -0.244 0.01202 0.06996 3.42423 -3.5368 -0 -0 -1.96537 -0.13725 0 0 0 0 0 0.00961 0.0096 1.24626 1.7611 0 0.04897 0 0.60916 -0.05899 0.84144 -3.01015
ARG_410 -7.51636 0.46341 6.8196 -0.61555 0.06446 0.40091 3.0392 -3.27988 -0.01371 -0.07938 -2.17906 0.43777 0 0 -0.63634 0 0 0.00223 0.25001 0.11995 2.4367 0 -0.13676 0 -1.2888 -0.17721 0.64953 -1.23926
ALA_411 -5.16304 0.5331 4.49369 -0.0199 0 0 2.57707 -2.52826 -0 -0 -1.77335 -0.35007 0 0 0 0 0 0.00514 0.01213 0 0 0 -0.13067 0 1.8394 -0.38676 0.41391 -0.47761
CYS_412 -8.98478 0.90714 5.0767 -0.04923 0 0.01667 2.79083 -2.77207 -4e-05 -0.00105 -2.60936 -0.04521 0 0 0 0 0 0.02365 -0.05477 0.00198 0.49866 0 0.29291 0 3.6196 -0.26896 0.40318 -1.15414
TRP_413 -13.9495 1.65776 6.2761 -0.75658 0.15835 0.451 3.84164 -4.19662 -0 -0 -3.1436 -0.42894 0 0 -0.89182 0 0 0.0968 0.07224 0.01459 0 2.61033 -0.0792 0 1.6906 0.00064 0.86494 -5.71131
GLN_414 -6.47989 0.46554 6.98916 -0.6569 0.13105 0.63475 3.11263 -3.13133 -0.00696 -0.10775 -2.78172 -0.30928 0 0 -1.80292 0 0 0.03326 0.00865 0.01127 0 2.96488 0.12441 0 -0.18838 -0.09389 0.86033 -0.22311
TRP_415 -6.27415 0.39969 4.39409 -1.31463 0.2483 0.60474 1.1416 -2.1624 -0.02021 -0.15106 0.00914 -0.23479 0 0 0 0 0 0.01746 0.00722 0.35627 0 1.82645 -0.25601 0 1.6906 -0.25062 0.50936 0.54106
ASN_416 -5.08668 0.65659 5.32217 -0.29287 0.07194 0.47846 2.15033 -2.47907 -0.00027 -0.00463 -1.84826 -0.66955 0 0 -0.81097 0 0 0.01251 -0.0766 0.06636 0 2.0007 -0.32664 0 -0.93687 -0.27291 0.98267 -1.06358
PRO_417 -6.37867 1.05718 4.9491 -0.06685 0 0.04219 2.03064 -1.92747 -0.00336 -0.0135 -1.25624 0.62308 0 0 0 0 0 0.04808 -0.16377 0.04522 0.17642 0 -0.62379 0 -2.4119 -0.08181 1.12179 -2.83368
SER_418 -2.36911 0.24448 2.97265 -0.02695 0.00377 0.02628 1.11559 -1.3401 -0 -0 -0.67423 -0.34828 0 0 -0.81097 0 0 0.0292 -0.06466 0.00122 1.25257 0 -0.29544 0.60014 -0.77834 -0.1613 0.50067 -0.12281
ASP_419 -3.37619 0.22979 3.79648 -0.11699 0.01872 0.36563 1.33798 -1.57822 -0.00723 -0.11238 -1.60416 -0.18313 0 0 0 0 0 0.00554 -0.05741 0.00433 0 2.26071 -0.25624 0 -2.3716 -0.65884 0.15942 -2.14377
ARG_420 -12.4013 1.35801 11.4599 -0.54215 0.17304 0.30841 4.95368 -4.95154 -0.00336 -0.0135 -4.68441 0.30101 0 0 -1.62824 0 0 0.0132 -0.01777 2.82146 2.72489 0 -0.05712 0 -1.2888 -0.43536 1.52059 -0.38937
PRO_421 -5.63335 0.67329 2.77343 -0.18791 0.00084 0.13196 1.05964 -1.32237 -0 -0 -1.06641 0.08001 0 0 0 0 0 0.00394 -0.03868 0.00302 0.83908 0 -1.03696 0 -2.4119 -0.49226 1.57681 -5.04784
SER_422 -5.23248 0.3293 6.6146 -0.02958 0 0.06913 3.82732 -2.96937 -0 -0 -3.65601 -0.46182 0 0 -1.64994 0 0 0.00516 -0.02405 0.01632 0.18714 0 -0.41131 0.64211 -0.77834 -0.69324 0.37809 -3.83697
PHE_423 -11.6369 1.49844 3.58927 -0.666 0.13148 0.2821 2.83782 -2.97055 -0 -0 -2.72476 -0.09784 0 0 -0.9352 0 0 0.02811 0.18551 0.23826 0 2.35293 0.03696 0 1.0402 -0.40795 0.7338 -6.48434
ALA_424 -4.86632 0.41487 4.89195 -0.02125 0 0 1.96381 -2.51884 -0 -0 -1.49196 -0.365 0 0 0 0 0 0.0212 0.02586 0 0 0 -0.16628 0 1.8394 -0.23985 0.56511 0.05271
GLU_425 -5.64089 0.22538 6.68926 -0.20379 0.0306 0.29246 3.40644 -3.02905 -0.01441 -0.15253 -3.10757 -0.52766 0 0 -1.64994 0 0 0.00531 0.0647 0.09964 0 3.29057 -0.26024 0 -2.7348 -0.41321 0.20091 -3.42882
ILE_426 -10.3607 1.58494 3.1852 -0.49709 0.36189 0.09732 2.847 -2.96341 -0.01127 -0.09675 -2.03555 0.13191 0 0 0 0 0 0.01436 -0.02589 0.05224 0.51609 0 -0.44927 0 0.73287 -0.24994 0.43084 -6.73527
HIS_D_427 -8.55717 0.55508 8.71725 -0.70024 0.20154 0.72505 3.78206 -4.1506 -0.00275 -0.01869 -4.25721 -0.64329 0 0 0 -0.51025 0 0.00391 -0.01154 0 0 3.21993 -0.17924 0 -0.45461 0.06886 0.43213 -1.77977
GLN_428 -4.98155 0.25545 5.86771 -0.27129 0.06213 0.22965 2.64617 -2.81733 -0.01441 -0.15253 -3.24398 -0.49537 0 0 0 0 0 0.00493 0.06917 0.19017 0 2.75804 -0.09756 0 -0.18838 -0.07614 0.26819 0.01307
ALA_429 -4.94817 0.35628 3.97376 -0.02086 0 0 2.6781 -2.51069 -0 -0 -2.42902 -0.3489 0 0 0 0 0 0.00486 0.0312 0 0 0 -0.1478 0 1.8394 -0.23739 0.28753 -1.47168
PHE_430 -11.5324 1.55967 3.14594 -0.71208 0.08485 0.28094 3.23431 -3.25426 -0 -0 -2.69143 -0.06593 0 0 0 0 0 0.00263 0.03114 0.61461 0 2.56955 -0.01562 0 1.0402 -0.14995 0.65664 -5.20113
GLU_431 -5.14291 0.13791 6.08894 -0.32228 0.05092 0.36755 2.48823 -2.81661 -0 -0 -2.94466 -0.63658 0 0 0 0 0 0.00383 -0.00247 0.01484 0 3.40568 -0.19301 0 -2.7348 -0.29108 0.65336 -1.87316
THR_432 -4.81677 0.42819 5.93773 -0.20127 0.12722 0.0726 2.8348 -2.7438 -0.00275 -0.01869 -2.67508 -0.03384 0 0 0 0 0 0.01006 -0.00779 0.01515 0.05319 0 -0.01854 2.27126 -1.0874 -0.11635 0.26802 0.29594
MET_433 -8.38474 0.68437 3.61311 -0.30597 0.02158 0.10003 1.86507 -2.46389 -0 -0 -0.59143 -0.10159 0 0 0 0 0 0.00859 0.01884 0.21904 1.75356 0 -0.04016 0 0.60916 0.0635 0.26204 -2.66888
PHE_434 -6.27326 0.46315 3.3598 -0.9413 0.05694 0.33885 1.79112 -2.07549 -0 -0 -1.12153 0.0349 0 0 0 0 0 0.02213 -0.01913 0.0709 0 1.99112 -0.24051 0 1.0402 -0.11199 0.28159 -1.33251
GLN_435 -3.1036 0.07272 3.58003 -0.3024 0.04905 0.27002 1.23298 -1.58782 -0 -0 -1.27758 -0.55513 0 0 0 0 0 0.02293 -0.00308 0.00435 0 2.94815 -0.17967 0 -0.18838 -0.34391 0.51358 1.15225
GLU:CtermProteinFull_436 -2.55158 0.149 4.3155 -0.3879 0.15796 0.65901 2.26752 -1.79578 -0 -0 -2.80239 -0.10681 0 0 0 -0.77615 0 0.0366 0 0.00142 0 3.72379 0 0 -2.7348 -0.30734 0.52305 0.37108
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.2203 0 0 0 0 0 0 0 0 0 17.2203
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703563 DOMAINID 693385 MODEL 4 2G1T_target_CM_v1
MODEL     4
REMARK    Rerank model04.pdb score: 276.356
ATOM      1  N   GLY A   1      69.653  81.252   0.601  1.00 18.760          N  
ATOM      2  CA  GLY A   1      71.083  81.252   0.912  1.00 18.390          C  
ATOM      3  C   GLY A   1      71.928  80.370  -0.039  1.00 17.820          C  
ATOM      4  O   GLY A   1      72.290  80.855  -1.113  1.00 17.930          O  
ATOM      5 1H   GLY A   1      69.135  81.562   1.415  1.00 22.510          H  
ATOM      6 2H   GLY A   1      69.476  81.875  -0.174  1.00 22.510          H  
ATOM      7 3H   GLY A   1      69.318  80.330   0.380  1.00 22.510          H  
ATOM      8 1HA  GLY A   1      71.445  82.276   0.837  1.00 22.070          H  
ATOM      9 2HA  GLY A   1      71.218  80.985   1.949  1.00 22.070          H  
ATOM     10  N   PRO A   2      72.182  79.071   0.299  1.00 17.360          N  
ATOM     11  CA  PRO A   2      73.005  78.078  -0.413  1.00 16.800          C  
ATOM     12  C   PRO A   2      72.764  77.934  -1.906  1.00 17.290          C  
ATOM     13  O   PRO A   2      73.704  77.672  -2.657  1.00 16.860          O  
ATOM     14  CB  PRO A   2      72.617  76.772   0.289  1.00 25.200          C  
ATOM     15  CG  PRO A   2      72.269  77.176   1.682  1.00 25.200          C  
ATOM     16  CD  PRO A   2      71.587  78.516   1.553  1.00 25.200          C  
ATOM     17  HA  PRO A   2      74.066  78.297  -0.234  1.00 20.160          H  
ATOM     18 1HB  PRO A   2      71.776  76.294  -0.244  1.00 30.240          H  
ATOM     19 2HB  PRO A   2      73.458  76.067   0.249  1.00 30.240          H  
ATOM     20 1HG  PRO A   2      71.612  76.417   2.140  1.00 30.240          H  
ATOM     21 2HG  PRO A   2      73.173  77.216   2.305  1.00 30.240          H  
ATOM     22 1HD  PRO A   2      70.494  78.405   1.479  1.00 30.240          H  
ATOM     23 2HD  PRO A   2      71.895  79.079   2.434  1.00 30.240          H  
ATOM     24  N   ASN A   3      71.534  78.158  -2.365  1.00 18.280          N  
ATOM     25  CA  ASN A   3      71.264  78.028  -3.787  1.00 18.920          C  
ATOM     26  C   ASN A   3      72.141  78.973  -4.613  1.00 18.860          C  
ATOM     27  O   ASN A   3      72.435  78.687  -5.779  1.00 19.080          O  
ATOM     28  CB  ASN A   3      69.826  78.274  -4.066  1.00 26.230          C  
ATOM     29  CG  ASN A   3      68.954  77.179  -3.591  1.00 26.230          C  
ATOM     30  OD1 ASN A   3      69.356  76.015  -3.504  1.00 26.230          O  
ATOM     31  ND2 ASN A   3      67.762  77.529  -3.243  1.00 26.230          N  
ATOM     32  H   ASN A   3      70.760  78.347  -1.748  1.00 21.940          H  
ATOM     33  HA  ASN A   3      71.494  77.009  -4.083  1.00 22.700          H  
ATOM     34 1HB  ASN A   3      69.501  79.234  -3.660  1.00 31.480          H  
ATOM     35 2HB  ASN A   3      69.748  78.307  -5.129  1.00 31.480          H  
ATOM     36 1HD2 ASN A   3      67.109  76.838  -2.905  1.00 31.480          H  
ATOM     37 2HD2 ASN A   3      67.488  78.489  -3.309  1.00 31.480          H  
ATOM     38  N   LEU A   4      72.534  80.112  -4.025  1.00 18.640          N  
ATOM     39  CA  LEU A   4      73.406  81.051  -4.700  1.00 18.570          C  
ATOM     40  C   LEU A   4      74.771  80.430  -4.904  1.00 17.430          C  
ATOM     41  O   LEU A   4      75.447  80.734  -5.891  1.00 17.410          O  
ATOM     42  CB  LEU A   4      73.525  82.338  -3.889  1.00 26.030          C  
ATOM     43  CG  LEU A   4      72.288  83.244  -3.851  1.00 26.030          C  
ATOM     44  CD1 LEU A   4      72.459  84.306  -2.768  1.00 26.030          C  
ATOM     45  CD2 LEU A   4      72.136  83.944  -5.209  1.00 26.030          C  
ATOM     46  H   LEU A   4      72.269  80.329  -3.058  1.00 22.370          H  
ATOM     47  HA  LEU A   4      72.987  81.266  -5.677  1.00 22.280          H  
ATOM     48 1HB  LEU A   4      73.729  82.051  -2.871  1.00 31.230          H  
ATOM     49 2HB  LEU A   4      74.370  82.917  -4.258  1.00 31.230          H  
ATOM     50  HG  LEU A   4      71.403  82.650  -3.628  1.00 31.230          H  
ATOM     51 1HD1 LEU A   4      71.578  84.948  -2.749  1.00 31.230          H  
ATOM     52 2HD1 LEU A   4      72.574  83.815  -1.801  1.00 31.230          H  
ATOM     53 3HD1 LEU A   4      73.327  84.906  -2.974  1.00 31.230          H  
ATOM     54 1HD2 LEU A   4      71.279  84.581  -5.164  1.00 31.230          H  
ATOM     55 2HD2 LEU A   4      73.023  84.548  -5.415  1.00 31.230          H  
ATOM     56 3HD2 LEU A   4      72.003  83.227  -6.006  1.00 31.230          H  
ATOM     57  N   PHE A   5      75.234  79.612  -3.941  1.00 16.570          N  
ATOM     58  CA  PHE A   5      76.546  79.031  -4.098  1.00 15.520          C  
ATOM     59  C   PHE A   5      76.551  78.206  -5.335  1.00 15.710          C  
ATOM     60  O   PHE A   5      77.420  78.331  -6.186  1.00 15.470          O  
ATOM     61  CB  PHE A   5      76.991  78.075  -2.981  1.00 22.150          C  
ATOM     62  CG  PHE A   5      78.313  77.513  -3.420  1.00 22.150          C  
ATOM     63  CD1 PHE A   5      79.430  78.217  -3.193  1.00 22.150          C  
ATOM     64  CD2 PHE A   5      78.416  76.346  -4.168  1.00 22.150          C  
ATOM     65  CE1 PHE A   5      80.611  77.831  -3.688  1.00 22.150          C  
ATOM     66  CE2 PHE A   5      79.608  75.972  -4.676  1.00 22.150          C  
ATOM     67  CZ  PHE A   5      80.700  76.724  -4.436  1.00 22.150          C  
ATOM     68  H   PHE A   5      74.660  79.323  -3.155  1.00 19.880          H  
ATOM     69  HA  PHE A   5      77.278  79.827  -4.206  1.00 18.620          H  
ATOM     70 1HB  PHE A   5      77.119  78.595  -2.049  1.00 26.580          H  
ATOM     71 2HB  PHE A   5      76.278  77.260  -2.843  1.00 26.580          H  
ATOM     72  HD1 PHE A   5      79.358  79.101  -2.619  1.00 26.580          H  
ATOM     73  HD2 PHE A   5      77.530  75.748  -4.373  1.00 26.580          H  
ATOM     74  HE1 PHE A   5      81.479  78.428  -3.504  1.00 26.580          H  
ATOM     75  HE2 PHE A   5      79.679  75.079  -5.286  1.00 26.580          H  
ATOM     76  HZ  PHE A   5      81.638  76.448  -4.857  1.00 26.580          H  
ATOM     77  N   VAL A   6      75.571  77.315  -5.431  1.00 16.230          N  
ATOM     78  CA  VAL A   6      75.606  76.400  -6.554  1.00 16.530          C  
ATOM     79  C   VAL A   6      75.379  77.119  -7.875  1.00 17.470          C  
ATOM     80  O   VAL A   6      76.064  76.843  -8.858  1.00 17.560          O  
ATOM     81  CB  VAL A   6      74.612  75.224  -6.368  1.00 23.020          C  
ATOM     82  CG1 VAL A   6      75.017  74.341  -5.162  1.00 23.020          C  
ATOM     83  CG2 VAL A   6      73.224  75.719  -6.106  1.00 23.020          C  
ATOM     84  H   VAL A   6      74.861  77.293  -4.694  1.00 19.480          H  
ATOM     85  HA  VAL A   6      76.600  75.966  -6.587  1.00 19.840          H  
ATOM     86  HB  VAL A   6      74.626  74.636  -7.263  1.00 27.630          H  
ATOM     87 1HG1 VAL A   6      74.315  73.514  -5.058  1.00 27.630          H  
ATOM     88 2HG1 VAL A   6      76.005  73.943  -5.294  1.00 27.630          H  
ATOM     89 3HG1 VAL A   6      75.002  74.939  -4.250  1.00 27.630          H  
ATOM     90 1HG2 VAL A   6      72.548  74.866  -5.991  1.00 27.630          H  
ATOM     91 2HG2 VAL A   6      73.245  76.286  -5.199  1.00 27.630          H  
ATOM     92 3HG2 VAL A   6      72.865  76.335  -6.898  1.00 27.630          H  
ATOM     93  N   ALA A   7      74.512  78.128  -7.891  1.00 18.250          N  
ATOM     94  CA  ALA A   7      74.260  78.874  -9.111  1.00 19.190          C  
ATOM     95  C   ALA A   7      75.522  79.516  -9.664  1.00 18.850          C  
ATOM     96  O   ALA A   7      75.716  79.601 -10.879  1.00 19.460          O  
ATOM     97  CB  ALA A   7      73.219  79.935  -8.839  1.00 26.490          C  
ATOM     98  H   ALA A   7      73.958  78.355  -7.056  1.00 21.900          H  
ATOM     99  HA  ALA A   7      73.896  78.180  -9.862  1.00 23.030          H  
ATOM    100 1HB  ALA A   7      72.996  80.480  -9.753  1.00 31.790          H  
ATOM    101 2HB  ALA A   7      72.333  79.457  -8.462  1.00 31.790          H  
ATOM    102 3HB  ALA A   7      73.602  80.624  -8.086  1.00 31.790          H  
ATOM    103  N   LEU A   8      76.377  79.973  -8.760  1.00 17.940          N  
ATOM    104  CA  LEU A   8      77.598  80.662  -9.085  1.00 17.590          C  
ATOM    105  C   LEU A   8      78.814  80.012  -8.440  1.00 16.940          C  
ATOM    106  O   LEU A   8      79.717  80.719  -7.979  1.00 16.530          O  
ATOM    107  CB  LEU A   8      77.424  82.097  -8.602  1.00 24.770          C  
ATOM    108  CG  LEU A   8      76.325  82.921  -9.297  1.00 24.770          C  
ATOM    109  CD1 LEU A   8      76.036  84.089  -8.452  1.00 24.770          C  
ATOM    110  CD2 LEU A   8      76.810  83.382 -10.673  1.00 24.770          C  
ATOM    111  H   LEU A   8      76.144  79.890  -7.763  1.00 21.530          H  
ATOM    112  HA  LEU A   8      77.731  80.635 -10.160  1.00 21.110          H  
ATOM    113 1HB  LEU A   8      77.170  82.056  -7.544  1.00 29.720          H  
ATOM    114 2HB  LEU A   8      78.351  82.626  -8.711  1.00 29.720          H  
ATOM    115  HG  LEU A   8      75.418  82.338  -9.403  1.00 29.720          H  
ATOM    116 1HD1 LEU A   8      75.260  84.711  -8.907  1.00 29.720          H  
ATOM    117 2HD1 LEU A   8      75.695  83.730  -7.482  1.00 29.720          H  
ATOM    118 3HD1 LEU A   8      76.934  84.661  -8.335  1.00 29.720          H  
ATOM    119 1HD2 LEU A   8      76.035  83.983 -11.148  1.00 29.720          H  
ATOM    120 2HD2 LEU A   8      77.713  83.984 -10.561  1.00 29.720          H  
ATOM    121 3HD2 LEU A   8      77.026  82.519 -11.301  1.00 29.720          H  
ATOM    122  N   TYR A   9      78.871  78.681  -8.422  1.00 16.950          N  
ATOM    123  CA  TYR A   9      79.968  77.959  -7.764  1.00 16.510          C  
ATOM    124  C   TYR A   9      81.409  78.407  -8.061  1.00 16.150          C  
ATOM    125  O   TYR A   9      82.242  78.459  -7.152  1.00 15.780          O  
ATOM    126  CB  TYR A   9      79.806  76.460  -8.046  1.00 23.290          C  
ATOM    127  CG  TYR A   9      80.010  76.012  -9.503  1.00 23.290          C  
ATOM    128  CD1 TYR A   9      81.244  75.617  -9.945  1.00 23.290          C  
ATOM    129  CD2 TYR A   9      78.933  75.988 -10.395  1.00 23.290          C  
ATOM    130  CE1 TYR A   9      81.403  75.214 -11.257  1.00 23.290          C  
ATOM    131  CE2 TYR A   9      79.103  75.578 -11.692  1.00 23.290          C  
ATOM    132  CZ  TYR A   9      80.339  75.197 -12.122  1.00 23.290          C  
ATOM    133  OH  TYR A   9      80.531  74.799 -13.420  1.00 23.290          O  
ATOM    134  H   TYR A   9      78.084  78.144  -8.808  1.00 20.340          H  
ATOM    135  HA  TYR A   9      79.823  78.101  -6.696  1.00 19.810          H  
ATOM    136 1HB  TYR A   9      80.514  75.906  -7.438  1.00 27.950          H  
ATOM    137 2HB  TYR A   9      78.813  76.174  -7.730  1.00 27.950          H  
ATOM    138  HD1 TYR A   9      82.105  75.628  -9.272  1.00 27.950          H  
ATOM    139  HD2 TYR A   9      77.954  76.289 -10.071  1.00 27.950          H  
ATOM    140  HE1 TYR A   9      82.390  74.912 -11.611  1.00 27.950          H  
ATOM    141  HE2 TYR A   9      78.253  75.563 -12.376  1.00 27.950          H  
ATOM    142  HH  TYR A   9      81.477  74.669 -13.573  1.00 27.950          H  
ATOM    143  N   ASP A  10      81.716  78.851  -9.284  1.00 16.360          N  
ATOM    144  CA  ASP A  10      83.101  79.257  -9.568  1.00 16.130          C  
ATOM    145  C   ASP A  10      83.412  80.675  -9.106  1.00 15.920          C  
ATOM    146  O   ASP A  10      84.565  81.121  -9.149  1.00 15.910          O  
ATOM    147  CB  ASP A  10      83.433  79.144 -11.058  1.00 22.670          C  
ATOM    148  CG  ASP A  10      83.607  77.715 -11.556  1.00 22.670          C  
ATOM    149  OD1 ASP A  10      84.024  76.870 -10.789  1.00 22.670          O  
ATOM    150  OD2 ASP A  10      83.315  77.474 -12.700  1.00 22.670          O  
ATOM    151  H   ASP A  10      81.026  78.858 -10.023  1.00 19.630          H  
ATOM    152  HA  ASP A  10      83.765  78.580  -9.029  1.00 19.360          H  
ATOM    153 1HB  ASP A  10      82.636  79.618 -11.634  1.00 27.210          H  
ATOM    154 2HB  ASP A  10      84.349  79.697 -11.264  1.00 27.210          H  
ATOM    155  N   PHE A  11      82.392  81.387  -8.663  1.00 15.890          N  
ATOM    156  CA  PHE A  11      82.568  82.753  -8.243  1.00 15.830          C  
ATOM    157  C   PHE A  11      82.448  82.831  -6.745  1.00 15.800          C  
ATOM    158  O   PHE A  11      83.332  83.367  -6.073  1.00 15.640          O  
ATOM    159  CB  PHE A  11      81.493  83.617  -8.850  1.00 22.190          C  
ATOM    160  CG  PHE A  11      81.497  83.637 -10.317  1.00 22.190          C  
ATOM    161  CD1 PHE A  11      80.613  82.835 -11.022  1.00 22.190          C  
ATOM    162  CD2 PHE A  11      82.365  84.453 -11.013  1.00 22.190          C  
ATOM    163  CE1 PHE A  11      80.598  82.845 -12.388  1.00 22.190          C  
ATOM    164  CE2 PHE A  11      82.351  84.467 -12.386  1.00 22.190          C  
ATOM    165  CZ  PHE A  11      81.467  83.662 -13.074  1.00 22.190          C  
ATOM    166  H   PHE A  11      81.470  80.962  -8.598  1.00 19.070          H  
ATOM    167  HA  PHE A  11      83.552  83.107  -8.549  1.00 19.000          H  
ATOM    168 1HB  PHE A  11      80.530  83.263  -8.512  1.00 26.620          H  
ATOM    169 2HB  PHE A  11      81.623  84.631  -8.498  1.00 26.620          H  
ATOM    170  HD1 PHE A  11      79.929  82.192 -10.480  1.00 26.620          H  
ATOM    171  HD2 PHE A  11      83.066  85.097 -10.462  1.00 26.620          H  
ATOM    172  HE1 PHE A  11      79.900  82.209 -12.933  1.00 26.620          H  
ATOM    173  HE2 PHE A  11      83.039  85.117 -12.930  1.00 26.620          H  
ATOM    174  HZ  PHE A  11      81.457  83.673 -14.164  1.00 26.620          H  
ATOM    175  N   VAL A  12      81.432  82.178  -6.189  1.00 16.030          N  
ATOM    176  CA  VAL A  12      81.254  82.243  -4.752  1.00 16.140          C  
ATOM    177  C   VAL A  12      82.449  81.550  -4.092  1.00 15.750          C  
ATOM    178  O   VAL A  12      83.002  82.060  -3.121  1.00 15.780          O  
ATOM    179  CB  VAL A  12      79.901  81.669  -4.302  1.00 22.550          C  
ATOM    180  CG1 VAL A  12      79.840  81.641  -2.769  1.00 22.550          C  
ATOM    181  CG2 VAL A  12      78.767  82.538  -4.861  1.00 22.550          C  
ATOM    182  H   VAL A  12      80.756  81.690  -6.778  1.00 19.240          H  
ATOM    183  HA  VAL A  12      81.264  83.293  -4.452  1.00 19.370          H  
ATOM    184  HB  VAL A  12      79.794  80.652  -4.680  1.00 27.060          H  
ATOM    185 1HG1 VAL A  12      78.882  81.249  -2.450  1.00 27.060          H  
ATOM    186 2HG1 VAL A  12      80.640  81.022  -2.360  1.00 27.060          H  
ATOM    187 3HG1 VAL A  12      79.950  82.659  -2.388  1.00 27.060          H  
ATOM    188 1HG2 VAL A  12      77.796  82.143  -4.559  1.00 27.060          H  
ATOM    189 2HG2 VAL A  12      78.877  83.553  -4.488  1.00 27.060          H  
ATOM    190 3HG2 VAL A  12      78.828  82.546  -5.945  1.00 27.060          H  
ATOM    191  N   ALA A  13      82.889  80.405  -4.634  1.00 15.560          N  
ATOM    192  CA  ALA A  13      84.048  79.685  -4.109  1.00 15.370          C  
ATOM    193  C   ALA A  13      85.337  80.502  -4.203  1.00 15.310          C  
ATOM    194  O   ALA A  13      86.334  80.153  -3.572  1.00 15.320          O  
ATOM    195  CB  ALA A  13      84.258  78.385  -4.851  1.00 21.590          C  
ATOM    196  H   ALA A  13      82.419  79.979  -5.438  1.00 18.670          H  
ATOM    197  HA  ALA A  13      83.863  79.479  -3.059  1.00 18.440          H  
ATOM    198 1HB  ALA A  13      85.110  77.856  -4.421  1.00 25.910          H  
ATOM    199 2HB  ALA A  13      83.390  77.774  -4.776  1.00 25.910          H  
ATOM    200 3HB  ALA A  13      84.458  78.599  -5.904  1.00 25.910          H  
ATOM    201  N   SER A  14      85.358  81.528  -5.060  1.00 15.330          N  
ATOM    202  CA  SER A  14      86.521  82.359  -5.281  1.00 15.360          C  
ATOM    203  C   SER A  14      86.457  83.592  -4.379  1.00 15.630          C  
ATOM    204  O   SER A  14      87.357  84.435  -4.399  1.00 16.180          O  
ATOM    205  CB  SER A  14      86.605  82.795  -6.745  1.00 21.490          C  
ATOM    206  OG  SER A  14      86.761  81.694  -7.628  1.00 21.490          O  
ATOM    207  H   SER A  14      84.513  81.831  -5.528  1.00 18.400          H  
ATOM    208  HA  SER A  14      87.415  81.789  -5.029  1.00 18.430          H  
ATOM    209 1HB  SER A  14      85.718  83.361  -7.020  1.00 25.790          H  
ATOM    210 2HB  SER A  14      87.457  83.461  -6.854  1.00 25.790          H  
ATOM    211  HG  SER A  14      85.871  81.502  -8.028  1.00 25.790          H  
ATOM    212  N   GLY A  15      85.373  83.712  -3.596  1.00 15.440          N  
ATOM    213  CA  GLY A  15      85.160  84.853  -2.726  1.00 15.870          C  
ATOM    214  C   GLY A  15      84.631  86.091  -3.454  1.00 17.130          C  
ATOM    215  O   GLY A  15      84.836  87.210  -2.981  1.00 17.610          O  
ATOM    216  H   GLY A  15      84.658  82.984  -3.585  1.00 18.530          H  
ATOM    217 1HA  GLY A  15      84.448  84.566  -1.951  1.00 19.040          H  
ATOM    218 2HA  GLY A  15      86.092  85.100  -2.221  1.00 19.040          H  
ATOM    219  N   ASP A  16      83.982  85.917  -4.619  1.00 17.730          N  
ATOM    220  CA  ASP A  16      83.503  87.085  -5.345  1.00 18.940          C  
ATOM    221  C   ASP A  16      82.145  87.547  -4.794  1.00 19.330          C  
ATOM    222  O   ASP A  16      81.570  86.909  -3.909  1.00 19.350          O  
ATOM    223  CB  ASP A  16      83.417  86.722  -6.841  1.00 26.030          C  
ATOM    224  CG  ASP A  16      83.546  87.900  -7.820  1.00 26.030          C  
ATOM    225  OD1 ASP A  16      83.207  89.004  -7.442  1.00 26.030          O  
ATOM    226  OD2 ASP A  16      83.973  87.683  -8.927  1.00 26.030          O  
ATOM    227  H   ASP A  16      83.795  84.988  -5.003  1.00 21.280          H  
ATOM    228  HA  ASP A  16      84.220  87.896  -5.220  1.00 22.730          H  
ATOM    229 1HB  ASP A  16      84.191  85.986  -7.072  1.00 31.240          H  
ATOM    230 2HB  ASP A  16      82.465  86.237  -7.018  1.00 31.240          H  
ATOM    231  N   ASN A  17      81.606  88.624  -5.369  1.00 19.710          N  
ATOM    232  CA  ASN A  17      80.333  89.218  -4.939  1.00 20.170          C  
ATOM    233  C   ASN A  17      79.194  89.041  -5.942  1.00 20.900          C  
ATOM    234  O   ASN A  17      78.159  89.717  -5.844  1.00 21.610          O  
ATOM    235  CB  ASN A  17      80.517  90.695  -4.633  1.00 28.050          C  
ATOM    236  CG  ASN A  17      81.368  90.949  -3.414  1.00 28.050          C  
ATOM    237  OD1 ASN A  17      81.169  90.337  -2.358  1.00 28.050          O  
ATOM    238  ND2 ASN A  17      82.307  91.858  -3.535  1.00 28.050          N  
ATOM    239  H   ASN A  17      82.146  89.069  -6.115  1.00 23.650          H  
ATOM    240  HA  ASN A  17      80.023  88.718  -4.019  1.00 24.200          H  
ATOM    241 1HB  ASN A  17      80.980  91.184  -5.491  1.00 33.660          H  
ATOM    242 2HB  ASN A  17      79.544  91.159  -4.479  1.00 33.660          H  
ATOM    243 1HD2 ASN A  17      82.899  92.073  -2.755  1.00 33.660          H  
ATOM    244 2HD2 ASN A  17      82.434  92.338  -4.404  1.00 33.660          H  
ATOM    245  N   THR A  18      79.355  88.092  -6.860  1.00 20.720          N  
ATOM    246  CA  THR A  18      78.406  87.816  -7.944  1.00 21.370          C  
ATOM    247  C   THR A  18      77.083  87.275  -7.446  1.00 21.510          C  
ATOM    248  O   THR A  18      76.073  87.293  -8.137  1.00 22.230          O  
ATOM    249  CB  THR A  18      79.001  86.806  -8.928  1.00 29.660          C  
ATOM    250  OG1 THR A  18      79.311  85.621  -8.226  1.00 29.660          O  
ATOM    251  CG2 THR A  18      80.235  87.355  -9.568  1.00 29.660          C  
ATOM    252  H   THR A  18      80.214  87.556  -6.835  1.00 24.860          H  
ATOM    253  HA  THR A  18      78.217  88.749  -8.474  1.00 25.640          H  
ATOM    254  HB  THR A  18      78.277  86.569  -9.688  1.00 35.590          H  
ATOM    255  HG1 THR A  18      79.526  84.938  -8.870  1.00 35.590          H  
ATOM    256 1HG2 THR A  18      80.642  86.626 -10.258  1.00 35.590          H  
ATOM    257 2HG2 THR A  18      79.985  88.264 -10.111  1.00 35.590          H  
ATOM    258 3HG2 THR A  18      80.969  87.582  -8.814  1.00 35.590          H  
ATOM    259  N   LEU A  19      77.041  86.864  -6.203  1.00 20.900          N  
ATOM    260  CA  LEU A  19      75.830  86.358  -5.598  1.00 21.080          C  
ATOM    261  C   LEU A  19      74.766  87.457  -5.543  1.00 21.840          C  
ATOM    262  O   LEU A  19      73.566  87.182  -5.615  1.00 22.350          O  
ATOM    263  CB  LEU A  19      76.205  85.802  -4.223  1.00 29.440          C  
ATOM    264  CG  LEU A  19      76.668  86.829  -3.149  1.00 29.440          C  
ATOM    265  CD1 LEU A  19      75.474  87.263  -2.265  1.00 29.440          C  
ATOM    266  CD2 LEU A  19      77.814  86.211  -2.342  1.00 29.440          C  
ATOM    267  H   LEU A  19      77.899  86.877  -5.676  1.00 25.080          H  
ATOM    268  HA  LEU A  19      75.441  85.548  -6.200  1.00 25.300          H  
ATOM    269 1HB  LEU A  19      75.356  85.277  -3.835  1.00 35.330          H  
ATOM    270 2HB  LEU A  19      77.005  85.082  -4.357  1.00 35.330          H  
ATOM    271  HG  LEU A  19      77.046  87.724  -3.640  1.00 35.330          H  
ATOM    272 1HD1 LEU A  19      75.821  87.990  -1.533  1.00 35.330          H  
ATOM    273 2HD1 LEU A  19      74.690  87.714  -2.855  1.00 35.330          H  
ATOM    274 3HD1 LEU A  19      75.070  86.403  -1.749  1.00 35.330          H  
ATOM    275 1HD2 LEU A  19      78.164  86.934  -1.602  1.00 35.330          H  
ATOM    276 2HD2 LEU A  19      77.480  85.314  -1.833  1.00 35.330          H  
ATOM    277 3HD2 LEU A  19      78.641  85.957  -3.012  1.00 35.330          H  
ATOM    278  N   SER A  20      75.214  88.723  -5.526  1.00 21.980          N  
ATOM    279  CA  SER A  20      74.348  89.898  -5.469  1.00 22.750          C  
ATOM    280  C   SER A  20      73.623  90.163  -6.797  1.00 23.590          C  
ATOM    281  O   SER A  20      72.726  91.024  -6.864  1.00 24.570          O  
ATOM    282  CB  SER A  20      75.159  91.118  -5.076  1.00 31.540          C  
ATOM    283  OG  SER A  20      76.071  91.470  -6.085  1.00 31.540          O  
ATOM    284  H   SER A  20      76.220  88.902  -5.532  1.00 26.380          H  
ATOM    285  HA  SER A  20      73.594  89.722  -4.701  1.00 27.300          H  
ATOM    286 1HB  SER A  20      74.483  91.950  -4.891  1.00 37.850          H  
ATOM    287 2HB  SER A  20      75.698  90.918  -4.152  1.00 37.850          H  
ATOM    288  HG  SER A  20      76.851  90.887  -5.969  1.00 37.850          H  
ATOM    289  N   ILE A  21      74.037  89.443  -7.853  1.00 23.300          N  
ATOM    290  CA  ILE A  21      73.450  89.519  -9.179  1.00 24.110          C  
ATOM    291  C   ILE A  21      72.023  89.007  -9.153  1.00 24.310          C  
ATOM    292  O   ILE A  21      71.180  89.520  -9.894  1.00 24.560          O  
ATOM    293  CB  ILE A  21      74.258  88.749 -10.257  1.00 33.430          C  
ATOM    294  CG1 ILE A  21      75.617  89.465 -10.479  1.00 33.430          C  
ATOM    295  CG2 ILE A  21      73.451  88.655 -11.587  1.00 33.430          C  
ATOM    296  CD1 ILE A  21      76.615  88.672 -11.301  1.00 33.430          C  
ATOM    297  H   ILE A  21      74.786  88.763  -7.719  1.00 27.960          H  
ATOM    298  HA  ILE A  21      73.430  90.561  -9.482  1.00 28.930          H  
ATOM    299  HB  ILE A  21      74.466  87.744  -9.907  1.00 40.120          H  
ATOM    300 1HG1 ILE A  21      75.443  90.421 -10.967  1.00 40.120          H  
ATOM    301 2HG1 ILE A  21      76.058  89.655  -9.502  1.00 40.120          H  
ATOM    302 1HG2 ILE A  21      74.017  88.114 -12.331  1.00 40.120          H  
ATOM    303 2HG2 ILE A  21      72.515  88.127 -11.432  1.00 40.120          H  
ATOM    304 3HG2 ILE A  21      73.239  89.659 -11.956  1.00 40.120          H  
ATOM    305 1HD1 ILE A  21      77.545  89.236 -11.382  1.00 40.120          H  
ATOM    306 2HD1 ILE A  21      76.799  87.733 -10.810  1.00 40.120          H  
ATOM    307 3HD1 ILE A  21      76.232  88.484 -12.296  1.00 40.120          H  
ATOM    308  N   THR A  22      71.764  87.928  -8.411  1.00 24.260          N  
ATOM    309  CA  THR A  22      70.429  87.362  -8.435  1.00 24.510          C  
ATOM    310  C   THR A  22      69.460  88.241  -7.635  1.00 25.030          C  
ATOM    311  O   THR A  22      69.660  88.511  -6.450  1.00 25.230          O  
ATOM    312  CB  THR A  22      70.449  85.925  -7.880  1.00 34.210          C  
ATOM    313  OG1 THR A  22      71.355  85.116  -8.650  1.00 34.210          O  
ATOM    314  CG2 THR A  22      69.108  85.316  -8.015  1.00 34.210          C  
ATOM    315  H   THR A  22      72.464  87.545  -7.772  1.00 29.110          H  
ATOM    316  HA  THR A  22      70.082  87.329  -9.468  1.00 29.410          H  
ATOM    317  HB  THR A  22      70.750  85.948  -6.846  1.00 41.060          H  
ATOM    318  HG1 THR A  22      72.255  85.377  -8.462  1.00 41.060          H  
ATOM    319 1HG2 THR A  22      69.124  84.302  -7.639  1.00 41.060          H  
ATOM    320 2HG2 THR A  22      68.374  85.889  -7.477  1.00 41.060          H  
ATOM    321 3HG2 THR A  22      68.870  85.304  -9.052  1.00 41.060          H  
ATOM    322  N   LYS A  23      68.392  88.673  -8.300  1.00 25.300          N  
ATOM    323  CA  LYS A  23      67.377  89.535  -7.702  1.00 25.830          C  
ATOM    324  C   LYS A  23      66.173  88.719  -7.268  1.00 24.970          C  
ATOM    325  O   LYS A  23      66.041  87.566  -7.679  1.00 24.970          O  
ATOM    326  CB  LYS A  23      67.004  90.661  -8.664  1.00 35.950          C  
ATOM    327  CG  LYS A  23      68.210  91.533  -9.103  1.00 35.950          C  
ATOM    328  CD  LYS A  23      68.858  92.277  -7.900  1.00 35.950          C  
ATOM    329  CE  LYS A  23      69.936  93.272  -8.334  1.00 35.950          C  
ATOM    330  NZ  LYS A  23      71.194  92.595  -8.776  1.00 35.950          N  
ATOM    331  H   LYS A  23      68.319  88.427  -9.276  1.00 30.360          H  
ATOM    332  HA  LYS A  23      67.791  89.981  -6.799  1.00 31.000          H  
ATOM    333 1HB  LYS A  23      66.551  90.236  -9.560  1.00 43.140          H  
ATOM    334 2HB  LYS A  23      66.265  91.314  -8.202  1.00 43.140          H  
ATOM    335 1HG  LYS A  23      68.961  90.892  -9.565  1.00 43.140          H  
ATOM    336 2HG  LYS A  23      67.879  92.263  -9.840  1.00 43.140          H  
ATOM    337 1HD  LYS A  23      68.094  92.799  -7.327  1.00 43.140          H  
ATOM    338 2HD  LYS A  23      69.352  91.552  -7.249  1.00 43.140          H  
ATOM    339 1HE  LYS A  23      69.552  93.868  -9.159  1.00 43.140          H  
ATOM    340 2HE  LYS A  23      70.168  93.932  -7.499  1.00 43.140          H  
ATOM    341 1HZ  LYS A  23      71.868  93.287  -9.054  1.00 43.140          H  
ATOM    342 2HZ  LYS A  23      71.605  92.025  -7.987  1.00 43.140          H  
ATOM    343 3HZ  LYS A  23      70.984  91.990  -9.566  1.00 43.140          H  
ATOM    344  N   GLY A  24      65.266  89.341  -6.510  1.00 24.620          N  
ATOM    345  CA  GLY A  24      64.123  88.672  -5.872  1.00 23.700          C  
ATOM    346  C   GLY A  24      63.426  87.572  -6.659  1.00 23.470          C  
ATOM    347  O   GLY A  24      63.316  86.447  -6.158  1.00 22.960          O  
ATOM    348  H   GLY A  24      65.422  90.315  -6.289  1.00 29.540          H  
ATOM    349 1HA  GLY A  24      64.439  88.268  -4.917  1.00 28.440          H  
ATOM    350 2HA  GLY A  24      63.382  89.435  -5.633  1.00 28.440          H  
ATOM    351  N   GLU A  25      62.968  87.864  -7.867  1.00 23.770          N  
ATOM    352  CA  GLU A  25      62.269  86.875  -8.682  1.00 23.590          C  
ATOM    353  C   GLU A  25      63.136  85.659  -9.011  1.00 22.560          C  
ATOM    354  O   GLU A  25      62.635  84.535  -9.149  1.00 22.160          O  
ATOM    355  CB  GLU A  25      61.778  87.541  -9.966  1.00 33.100          C  
ATOM    356  CG  GLU A  25      60.693  88.602  -9.736  1.00 33.100          C  
ATOM    357  CD  GLU A  25      61.237  89.955  -9.299  1.00 33.100          C  
ATOM    358  OE1 GLU A  25      62.440  90.093  -9.171  1.00 33.100          O  
ATOM    359  OE2 GLU A  25      60.451  90.839  -9.083  1.00 33.100          O  
ATOM    360  H   GLU A  25      63.086  88.813  -8.232  1.00 28.520          H  
ATOM    361  HA  GLU A  25      61.404  86.525  -8.119  1.00 28.310          H  
ATOM    362 1HB  GLU A  25      62.619  88.013 -10.475  1.00 39.720          H  
ATOM    363 2HB  GLU A  25      61.373  86.784 -10.636  1.00 39.720          H  
ATOM    364 1HG  GLU A  25      60.131  88.733 -10.660  1.00 39.720          H  
ATOM    365 2HG  GLU A  25      60.004  88.236  -8.976  1.00 39.720          H  
ATOM    366  N   LYS A  26      64.436  85.884  -9.179  1.00 22.130          N  
ATOM    367  CA  LYS A  26      65.338  84.817  -9.534  1.00 21.190          C  
ATOM    368  C   LYS A  26      65.803  84.093  -8.284  1.00 20.810          C  
ATOM    369  O   LYS A  26      66.198  82.930  -8.361  1.00 20.040          O  
ATOM    370  CB  LYS A  26      66.485  85.326 -10.388  1.00 30.040          C  
ATOM    371  CG  LYS A  26      66.065  85.767 -11.785  1.00 30.040          C  
ATOM    372  CD  LYS A  26      67.265  86.250 -12.605  1.00 30.040          C  
ATOM    373  CE  LYS A  26      66.848  86.674 -14.015  1.00 30.040          C  
ATOM    374  NZ  LYS A  26      68.005  87.180 -14.818  1.00 30.040          N  
ATOM    375  H   LYS A  26      64.816  86.816  -9.029  1.00 26.560          H  
ATOM    376  HA  LYS A  26      64.790  84.109 -10.146  1.00 25.430          H  
ATOM    377 1HB  LYS A  26      66.937  86.187  -9.896  1.00 36.050          H  
ATOM    378 2HB  LYS A  26      67.237  84.548 -10.490  1.00 36.050          H  
ATOM    379 1HG  LYS A  26      65.592  84.927 -12.297  1.00 36.050          H  
ATOM    380 2HG  LYS A  26      65.335  86.573 -11.699  1.00 36.050          H  
ATOM    381 1HD  LYS A  26      67.732  87.098 -12.099  1.00 36.050          H  
ATOM    382 2HD  LYS A  26      67.999  85.446 -12.679  1.00 36.050          H  
ATOM    383 1HE  LYS A  26      66.412  85.818 -14.528  1.00 36.050          H  
ATOM    384 2HE  LYS A  26      66.099  87.462 -13.943  1.00 36.050          H  
ATOM    385 1HZ  LYS A  26      67.685  87.446 -15.739  1.00 36.050          H  
ATOM    386 2HZ  LYS A  26      68.413  87.983 -14.361  1.00 36.050          H  
ATOM    387 3HZ  LYS A  26      68.702  86.454 -14.903  1.00 36.050          H  
ATOM    388  N   LEU A  27      65.757  84.763  -7.128  1.00 21.360          N  
ATOM    389  CA  LEU A  27      66.097  84.082  -5.892  1.00 21.060          C  
ATOM    390  C   LEU A  27      65.022  83.026  -5.675  1.00 21.010          C  
ATOM    391  O   LEU A  27      65.321  81.906  -5.259  1.00 20.420          O  
ATOM    392  CB  LEU A  27      66.154  85.049  -4.697  1.00 29.600          C  
ATOM    393  CG  LEU A  27      67.316  86.080  -4.690  1.00 29.600          C  
ATOM    394  CD1 LEU A  27      67.099  87.076  -3.590  1.00 29.600          C  
ATOM    395  CD2 LEU A  27      68.652  85.377  -4.476  1.00 29.600          C  
ATOM    396  H   LEU A  27      65.505  85.756  -7.131  1.00 25.630          H  
ATOM    397  HA  LEU A  27      67.050  83.575  -6.010  1.00 25.270          H  
ATOM    398 1HB  LEU A  27      65.224  85.607  -4.671  1.00 35.520          H  
ATOM    399 2HB  LEU A  27      66.221  84.462  -3.784  1.00 35.520          H  
ATOM    400  HG  LEU A  27      67.326  86.612  -5.628  1.00 35.520          H  
ATOM    401 1HD1 LEU A  27      67.912  87.805  -3.605  1.00 35.520          H  
ATOM    402 2HD1 LEU A  27      66.167  87.586  -3.735  1.00 35.520          H  
ATOM    403 3HD1 LEU A  27      67.083  86.566  -2.631  1.00 35.520          H  
ATOM    404 1HD2 LEU A  27      69.450  86.127  -4.478  1.00 35.520          H  
ATOM    405 2HD2 LEU A  27      68.645  84.856  -3.520  1.00 35.520          H  
ATOM    406 3HD2 LEU A  27      68.839  84.666  -5.258  1.00 35.520          H  
ATOM    407  N   VAL A  28      63.761  83.380  -5.984  1.00 21.640          N  
ATOM    408  CA  VAL A  28      62.663  82.424  -5.863  1.00 21.640          C  
ATOM    409  C   VAL A  28      62.868  81.318  -6.889  1.00 20.850          C  
ATOM    410  O   VAL A  28      62.690  80.135  -6.589  1.00 20.420          O  
ATOM    411  CB  VAL A  28      61.283  83.068  -6.039  1.00 30.300          C  
ATOM    412  CG1 VAL A  28      60.193  81.957  -6.065  1.00 30.300          C  
ATOM    413  CG2 VAL A  28      61.044  84.031  -4.893  1.00 30.300          C  
ATOM    414  H   VAL A  28      63.590  84.350  -6.275  1.00 25.970          H  
ATOM    415  HA  VAL A  28      62.693  81.985  -4.866  1.00 25.970          H  
ATOM    416  HB  VAL A  28      61.246  83.607  -6.989  1.00 36.360          H  
ATOM    417 1HG1 VAL A  28      59.214  82.414  -6.184  1.00 36.360          H  
ATOM    418 2HG1 VAL A  28      60.360  81.264  -6.891  1.00 36.360          H  
ATOM    419 3HG1 VAL A  28      60.223  81.400  -5.119  1.00 36.360          H  
ATOM    420 1HG2 VAL A  28      60.067  84.498  -5.003  1.00 36.360          H  
ATOM    421 2HG2 VAL A  28      61.084  83.480  -3.947  1.00 36.360          H  
ATOM    422 3HG2 VAL A  28      61.815  84.798  -4.895  1.00 36.360          H  
ATOM    423  N   LEU A  29      63.230  81.688  -8.123  1.00 20.640          N  
ATOM    424  CA  LEU A  29      63.492  80.676  -9.126  1.00 19.890          C  
ATOM    425  C   LEU A  29      64.504  79.681  -8.565  1.00 19.000          C  
ATOM    426  O   LEU A  29      64.297  78.480  -8.717  1.00 18.340          O  
ATOM    427  CB  LEU A  29      64.015  81.322 -10.416  1.00 28.150          C  
ATOM    428  CG  LEU A  29      64.368  80.416 -11.616  1.00 28.150          C  
ATOM    429  CD1 LEU A  29      63.134  79.650 -12.104  1.00 28.150          C  
ATOM    430  CD2 LEU A  29      64.935  81.316 -12.726  1.00 28.150          C  
ATOM    431  H   LEU A  29      63.278  82.678  -8.376  1.00 24.770          H  
ATOM    432  HA  LEU A  29      62.560  80.152  -9.331  1.00 23.870          H  
ATOM    433 1HB  LEU A  29      63.295  82.071 -10.746  1.00 33.780          H  
ATOM    434 2HB  LEU A  29      64.932  81.824 -10.168  1.00 33.780          H  
ATOM    435  HG  LEU A  29      65.124  79.686 -11.321  1.00 33.780          H  
ATOM    436 1HD1 LEU A  29      63.412  79.027 -12.956  1.00 33.780          H  
ATOM    437 2HD1 LEU A  29      62.750  79.009 -11.310  1.00 33.780          H  
ATOM    438 3HD1 LEU A  29      62.361  80.353 -12.408  1.00 33.780          H  
ATOM    439 1HD2 LEU A  29      65.210  80.706 -13.588  1.00 33.780          H  
ATOM    440 2HD2 LEU A  29      64.183  82.049 -13.024  1.00 33.780          H  
ATOM    441 3HD2 LEU A  29      65.819  81.837 -12.353  1.00 33.780          H  
ATOM    442  N   LEU A  30      65.576  80.157  -7.913  1.00 18.980          N  
ATOM    443  CA  LEU A  30      66.543  79.260  -7.280  1.00 18.150          C  
ATOM    444  C   LEU A  30      65.927  78.429  -6.151  1.00 18.120          C  
ATOM    445  O   LEU A  30      66.237  77.244  -6.000  1.00 17.380          O  
ATOM    446  CB  LEU A  30      67.746  80.022  -6.719  1.00 25.740          C  
ATOM    447  CG  LEU A  30      68.757  80.623  -7.703  1.00 25.740          C  
ATOM    448  CD1 LEU A  30      69.772  81.472  -6.910  1.00 25.740          C  
ATOM    449  CD2 LEU A  30      69.487  79.501  -8.457  1.00 25.740          C  
ATOM    450  H   LEU A  30      65.731  81.168  -7.890  1.00 22.780          H  
ATOM    451  HA  LEU A  30      66.885  78.562  -8.035  1.00 21.780          H  
ATOM    452 1HB  LEU A  30      67.369  80.844  -6.126  1.00 30.890          H  
ATOM    453 2HB  LEU A  30      68.249  79.382  -6.082  1.00 30.890          H  
ATOM    454  HG  LEU A  30      68.237  81.271  -8.412  1.00 30.890          H  
ATOM    455 1HD1 LEU A  30      70.493  81.915  -7.600  1.00 30.890          H  
ATOM    456 2HD1 LEU A  30      69.251  82.263  -6.378  1.00 30.890          H  
ATOM    457 3HD1 LEU A  30      70.299  80.846  -6.195  1.00 30.890          H  
ATOM    458 1HD2 LEU A  30      70.193  79.953  -9.144  1.00 30.890          H  
ATOM    459 2HD2 LEU A  30      70.016  78.860  -7.745  1.00 30.890          H  
ATOM    460 3HD2 LEU A  30      68.790  78.901  -9.028  1.00 30.890          H  
ATOM    461  N   GLU A  31      64.995  78.989  -5.381  1.00 18.960          N  
ATOM    462  CA  GLU A  31      64.384  78.177  -4.331  1.00 19.040          C  
ATOM    463  C   GLU A  31      63.737  76.937  -4.972  1.00 18.590          C  
ATOM    464  O   GLU A  31      63.796  75.845  -4.404  1.00 18.060          O  
ATOM    465  CB  GLU A  31      63.308  78.941  -3.545  1.00 26.620          C  
ATOM    466  CG  GLU A  31      63.765  80.088  -2.639  1.00 26.620          C  
ATOM    467  CD  GLU A  31      62.570  80.806  -2.017  1.00 26.620          C  
ATOM    468  OE1 GLU A  31      61.476  80.482  -2.402  1.00 26.620          O  
ATOM    469  OE2 GLU A  31      62.752  81.649  -1.179  1.00 26.620          O  
ATOM    470  H   GLU A  31      64.795  79.991  -5.470  1.00 22.750          H  
ATOM    471  HA  GLU A  31      65.150  77.849  -3.640  1.00 22.850          H  
ATOM    472 1HB  GLU A  31      62.540  79.309  -4.221  1.00 31.950          H  
ATOM    473 2HB  GLU A  31      62.849  78.236  -2.879  1.00 31.950          H  
ATOM    474 1HG  GLU A  31      64.400  79.692  -1.848  1.00 31.950          H  
ATOM    475 2HG  GLU A  31      64.349  80.792  -3.221  1.00 31.950          H  
ATOM    476  N   GLU A  32      63.156  77.108  -6.168  1.00 18.800          N  
ATOM    477  CA  GLU A  32      62.532  76.005  -6.904  1.00 18.480          C  
ATOM    478  C   GLU A  32      63.504  75.171  -7.785  1.00 17.630          C  
ATOM    479  O   GLU A  32      63.324  73.957  -7.923  1.00 17.270          O  
ATOM    480  CB  GLU A  32      61.419  76.539  -7.813  1.00 26.000          C  
ATOM    481  CG  GLU A  32      60.210  77.126  -7.094  1.00 26.000          C  
ATOM    482  CD  GLU A  32      59.148  77.599  -8.059  1.00 26.000          C  
ATOM    483  OE1 GLU A  32      59.408  77.596  -9.239  1.00 26.000          O  
ATOM    484  OE2 GLU A  32      58.073  77.944  -7.619  1.00 26.000          O  
ATOM    485  H   GLU A  32      63.125  78.068  -6.537  1.00 22.560          H  
ATOM    486  HA  GLU A  32      62.087  75.332  -6.174  1.00 22.180          H  
ATOM    487 1HB  GLU A  32      61.831  77.322  -8.456  1.00 31.200          H  
ATOM    488 2HB  GLU A  32      61.068  75.737  -8.462  1.00 31.200          H  
ATOM    489 1HG  GLU A  32      59.786  76.370  -6.436  1.00 31.200          H  
ATOM    490 2HG  GLU A  32      60.544  77.967  -6.480  1.00 31.200          H  
ATOM    491  N   SER A  33      64.508  75.821  -8.396  1.00 17.330          N  
ATOM    492  CA  SER A  33      65.445  75.199  -9.348  1.00 16.560          C  
ATOM    493  C   SER A  33      66.902  75.051  -8.875  1.00 16.370          C  
ATOM    494  O   SER A  33      67.755  74.586  -9.643  1.00 15.870          O  
ATOM    495  CB  SER A  33      65.451  75.977 -10.651  1.00 23.490          C  
ATOM    496  OG  SER A  33      65.914  77.278 -10.454  1.00 23.490          O  
ATOM    497  H   SER A  33      64.578  76.818  -8.247  1.00 20.800          H  
ATOM    498  HA  SER A  33      65.067  74.199  -9.560  1.00 19.870          H  
ATOM    499 1HB  SER A  33      66.086  75.466 -11.374  1.00 28.190          H  
ATOM    500 2HB  SER A  33      64.443  76.008 -11.062  1.00 28.190          H  
ATOM    501  HG  SER A  33      65.198  77.728  -9.971  1.00 28.190          H  
ATOM    502  N   GLY A  34      67.184  75.338  -7.603  1.00 16.710          N  
ATOM    503  CA  GLY A  34      68.530  75.255  -7.037  1.00 16.560          C  
ATOM    504  C   GLY A  34      69.176  73.896  -7.285  1.00 15.350          C  
ATOM    505  O   GLY A  34      70.395  73.825  -7.428  1.00 15.290          O  
ATOM    506  H   GLY A  34      66.464  75.735  -7.006  1.00 20.050          H  
ATOM    507 1HA  GLY A  34      69.150  76.044  -7.463  1.00 19.870          H  
ATOM    508 2HA  GLY A  34      68.472  75.444  -5.966  1.00 19.870          H  
ATOM    509  N   GLU A  35      68.371  72.827  -7.340  1.00 14.450          N  
ATOM    510  CA  GLU A  35      68.849  71.478  -7.612  1.00 13.320          C  
ATOM    511  C   GLU A  35      69.481  71.382  -9.005  1.00 13.830          C  
ATOM    512  O   GLU A  35      70.423  70.611  -9.210  1.00 13.220          O  
ATOM    513  CB  GLU A  35      67.702  70.485  -7.484  1.00 19.100          C  
ATOM    514  CG  GLU A  35      67.231  70.292  -6.057  1.00 19.100          C  
ATOM    515  CD  GLU A  35      66.066  69.394  -5.951  1.00 19.100          C  
ATOM    516  OE1 GLU A  35      65.455  69.118  -6.963  1.00 19.100          O  
ATOM    517  OE2 GLU A  35      65.777  68.971  -4.862  1.00 19.100          O  
ATOM    518  H   GLU A  35      67.384  72.953  -7.153  1.00 17.340          H  
ATOM    519  HA  GLU A  35      69.610  71.225  -6.872  1.00 15.980          H  
ATOM    520 1HB  GLU A  35      66.855  70.832  -8.078  1.00 22.920          H  
ATOM    521 2HB  GLU A  35      68.009  69.517  -7.877  1.00 22.920          H  
ATOM    522 1HG  GLU A  35      68.053  69.877  -5.473  1.00 22.920          H  
ATOM    523 2HG  GLU A  35      66.977  71.262  -5.634  1.00 22.920          H  
ATOM    524  N   TRP A  36      68.942  72.126  -9.983  1.00 15.000          N  
ATOM    525  CA  TRP A  36      69.508  72.118 -11.320  1.00 15.690          C  
ATOM    526  C   TRP A  36      70.899  72.690 -11.209  1.00 15.970          C  
ATOM    527  O   TRP A  36      71.866  72.136 -11.738  1.00 15.850          O  
ATOM    528  CB  TRP A  36      68.667  72.938 -12.298  1.00 21.690          C  
ATOM    529  CG  TRP A  36      69.237  72.999 -13.679  1.00 21.690          C  
ATOM    530  CD1 TRP A  36      69.045  72.103 -14.682  1.00 21.690          C  
ATOM    531  CD2 TRP A  36      70.095  74.031 -14.221  1.00 21.690          C  
ATOM    532  NE1 TRP A  36      69.723  72.500 -15.804  1.00 21.690          N  
ATOM    533  CE2 TRP A  36      70.371  73.681 -15.538  1.00 21.690          C  
ATOM    534  CE3 TRP A  36      70.635  75.203 -13.701  1.00 21.690          C  
ATOM    535  CZ2 TRP A  36      71.175  74.462 -16.348  1.00 21.690          C  
ATOM    536  CZ3 TRP A  36      71.437  75.986 -14.500  1.00 21.690          C  
ATOM    537  CH2 TRP A  36      71.703  75.626 -15.793  1.00 21.690          C  
ATOM    538  H   TRP A  36      68.170  72.764  -9.789  1.00 18.000          H  
ATOM    539  HA  TRP A  36      69.574  71.092 -11.679  1.00 18.830          H  
ATOM    540 1HB  TRP A  36      67.666  72.516 -12.357  1.00 26.030          H  
ATOM    541 2HB  TRP A  36      68.567  73.956 -11.929  1.00 26.030          H  
ATOM    542  HD1 TRP A  36      68.440  71.201 -14.605  1.00 26.030          H  
ATOM    543  HE1 TRP A  36      69.737  72.006 -16.686  1.00 26.030          H  
ATOM    544  HE3 TRP A  36      70.424  75.490 -12.685  1.00 26.030          H  
ATOM    545  HZ2 TRP A  36      71.398  74.191 -17.380  1.00 26.030          H  
ATOM    546  HZ3 TRP A  36      71.853  76.898 -14.075  1.00 26.030          H  
ATOM    547  HH2 TRP A  36      72.343  76.265 -16.401  1.00 26.030          H  
ATOM    548  N   CYS A  37      70.991  73.805 -10.490  1.00 16.430          N  
ATOM    549  CA  CYS A  37      72.274  74.451 -10.316  1.00 16.820          C  
ATOM    550  C   CYS A  37      73.245  73.519  -9.579  1.00 15.620          C  
ATOM    551  O   CYS A  37      74.399  73.386  -9.995  1.00 15.620          O  
ATOM    552  CB  CYS A  37      72.113  75.753  -9.555  1.00 23.390          C  
ATOM    553  SG  CYS A  37      71.269  77.060 -10.466  1.00 23.390          S  
ATOM    554  H   CYS A  37      70.126  74.192 -10.095  1.00 19.720          H  
ATOM    555  HA  CYS A  37      72.685  74.679 -11.298  1.00 20.180          H  
ATOM    556 1HB  CYS A  37      71.556  75.576  -8.653  1.00 28.070          H  
ATOM    557 2HB  CYS A  37      73.085  76.105  -9.272  1.00 28.070          H  
ATOM    558  HG  CYS A  37      71.314  77.966  -9.491  1.00 28.070          H  
ATOM    559  N   GLU A  38      72.775  72.806  -8.541  1.00 14.560          N  
ATOM    560  CA  GLU A  38      73.653  71.872  -7.839  1.00 13.380          C  
ATOM    561  C   GLU A  38      74.194  70.854  -8.831  1.00 12.830          C  
ATOM    562  O   GLU A  38      75.381  70.549  -8.833  1.00 12.430          O  
ATOM    563  CB  GLU A  38      72.959  71.151  -6.682  1.00 19.200          C  
ATOM    564  CG  GLU A  38      73.921  70.236  -5.862  1.00 19.200          C  
ATOM    565  CD  GLU A  38      73.255  69.512  -4.710  1.00 19.200          C  
ATOM    566  OE1 GLU A  38      72.105  69.763  -4.468  1.00 19.200          O  
ATOM    567  OE2 GLU A  38      73.910  68.704  -4.069  1.00 19.200          O  
ATOM    568  H   GLU A  38      71.820  72.967  -8.209  1.00 17.470          H  
ATOM    569  HA  GLU A  38      74.498  72.412  -7.430  1.00 16.060          H  
ATOM    570 1HB  GLU A  38      72.513  71.885  -6.010  1.00 23.040          H  
ATOM    571 2HB  GLU A  38      72.151  70.532  -7.073  1.00 23.040          H  
ATOM    572 1HG  GLU A  38      74.355  69.492  -6.529  1.00 23.040          H  
ATOM    573 2HG  GLU A  38      74.739  70.849  -5.474  1.00 23.040          H  
ATOM    574  N   ALA A  39      73.355  70.344  -9.728  1.00 12.970          N  
ATOM    575  CA  ALA A  39      73.859  69.410 -10.728  1.00 12.730          C  
ATOM    576  C   ALA A  39      74.960  70.052 -11.593  1.00 13.570          C  
ATOM    577  O   ALA A  39      75.926  69.394 -11.975  1.00 13.140          O  
ATOM    578  CB  ALA A  39      72.728  68.920 -11.612  1.00 17.920          C  
ATOM    579  H   ALA A  39      72.352  70.561  -9.670  1.00 15.560          H  
ATOM    580  HA  ALA A  39      74.293  68.565 -10.201  1.00 15.280          H  
ATOM    581 1HB  ALA A  39      73.115  68.204 -12.331  1.00 21.500          H  
ATOM    582 2HB  ALA A  39      71.967  68.448 -10.992  1.00 21.500          H  
ATOM    583 3HB  ALA A  39      72.290  69.759 -12.141  1.00 21.500          H  
ATOM    584  N   GLN A  40      74.854  71.354 -11.879  1.00 14.770          N  
ATOM    585  CA  GLN A  40      75.863  72.025 -12.705  1.00 15.650          C  
ATOM    586  C   GLN A  40      77.221  72.047 -11.999  1.00 15.230          C  
ATOM    587  O   GLN A  40      78.272  71.955 -12.650  1.00 15.390          O  
ATOM    588  CB  GLN A  40      75.462  73.468 -13.046  1.00 21.560          C  
ATOM    589  CG  GLN A  40      74.194  73.583 -13.850  1.00 21.560          C  
ATOM    590  CD  GLN A  40      74.240  72.849 -15.129  1.00 21.560          C  
ATOM    591  OE1 GLN A  40      75.121  73.059 -15.966  1.00 21.560          O  
ATOM    592  NE2 GLN A  40      73.296  71.941 -15.296  1.00 21.560          N  
ATOM    593  H   GLN A  40      74.027  71.862 -11.548  1.00 17.720          H  
ATOM    594  HA  GLN A  40      75.980  71.464 -13.631  1.00 18.780          H  
ATOM    595 1HB  GLN A  40      75.345  74.046 -12.136  1.00 25.870          H  
ATOM    596 2HB  GLN A  40      76.262  73.936 -13.621  1.00 25.870          H  
ATOM    597 1HG  GLN A  40      73.374  73.196 -13.277  1.00 25.870          H  
ATOM    598 2HG  GLN A  40      74.025  74.631 -14.069  1.00 25.870          H  
ATOM    599 1HE2 GLN A  40      73.263  71.396 -16.132  1.00 25.870          H  
ATOM    600 2HE2 GLN A  40      72.610  71.793 -14.571  1.00 25.870          H  
ATOM    601  N   THR A  41      77.201  72.078 -10.659  1.00 14.690          N  
ATOM    602  CA  THR A  41      78.436  72.163  -9.874  1.00 14.410          C  
ATOM    603  C   THR A  41      79.242  70.881  -9.966  1.00 13.250          C  
ATOM    604  O   THR A  41      80.402  70.853  -9.538  1.00 13.150          O  
ATOM    605  CB  THR A  41      78.229  72.404  -8.379  1.00 20.290          C  
ATOM    606  OG1 THR A  41      77.648  71.263  -7.785  1.00 20.290          O  
ATOM    607  CG2 THR A  41      77.340  73.560  -8.142  1.00 20.290          C  
ATOM    608  H   THR A  41      76.286  72.165 -10.195  1.00 17.630          H  
ATOM    609  HA  THR A  41      79.039  72.975 -10.274  1.00 17.290          H  
ATOM    610  HB  THR A  41      79.196  72.600  -7.917  1.00 24.340          H  
ATOM    611  HG1 THR A  41      76.811  71.060  -8.204  1.00 24.340          H  
ATOM    612 1HG2 THR A  41      77.231  73.702  -7.101  1.00 24.340          H  
ATOM    613 2HG2 THR A  41      77.745  74.423  -8.571  1.00 24.340          H  
ATOM    614 3HG2 THR A  41      76.383  73.375  -8.579  1.00 24.340          H  
ATOM    615  N   LYS A  42      78.679  69.819 -10.563  1.00 12.430          N  
ATOM    616  CA  LYS A  42      79.403  68.570 -10.745  1.00 11.370          C  
ATOM    617  C   LYS A  42      80.660  68.821 -11.591  1.00 11.900          C  
ATOM    618  O   LYS A  42      81.591  68.018 -11.570  1.00 11.160          O  
ATOM    619  CB  LYS A  42      78.514  67.493 -11.386  1.00 16.340          C  
ATOM    620  CG  LYS A  42      77.381  66.933 -10.462  1.00 16.340          C  
ATOM    621  CD  LYS A  42      76.501  65.894 -11.211  1.00 16.340          C  
ATOM    622  CE  LYS A  42      75.353  65.306 -10.331  1.00 16.340          C  
ATOM    623  NZ  LYS A  42      74.500  64.328 -11.115  1.00 16.340          N  
ATOM    624  H   LYS A  42      77.719  69.880 -10.926  1.00 14.920          H  
ATOM    625  HA  LYS A  42      79.723  68.209  -9.767  1.00 13.640          H  
ATOM    626 1HB  LYS A  42      78.041  67.909 -12.277  1.00 19.610          H  
ATOM    627 2HB  LYS A  42      79.132  66.656 -11.708  1.00 19.610          H  
ATOM    628 1HG  LYS A  42      77.833  66.458  -9.592  1.00 19.610          H  
ATOM    629 2HG  LYS A  42      76.759  67.758 -10.115  1.00 19.610          H  
ATOM    630 1HD  LYS A  42      76.052  66.387 -12.078  1.00 19.610          H  
ATOM    631 2HD  LYS A  42      77.129  65.078 -11.566  1.00 19.610          H  
ATOM    632 1HE  LYS A  42      75.782  64.791  -9.473  1.00 19.610          H  
ATOM    633 2HE  LYS A  42      74.720  66.117  -9.976  1.00 19.610          H  
ATOM    634 1HZ  LYS A  42      73.716  63.915 -10.555  1.00 19.610          H  
ATOM    635 2HZ  LYS A  42      74.097  64.801 -11.906  1.00 19.610          H  
ATOM    636 3HZ  LYS A  42      75.078  63.574 -11.440  1.00 19.610          H  
ATOM    637  N   ASN A  43      80.673  69.929 -12.362  1.00 13.210          N  
ATOM    638  CA  ASN A  43      81.811  70.293 -13.197  1.00 13.860          C  
ATOM    639  C   ASN A  43      82.763  71.261 -12.470  1.00 14.410          C  
ATOM    640  O   ASN A  43      83.742  71.736 -13.049  1.00 15.080          O  
ATOM    641  CB  ASN A  43      81.313  70.900 -14.488  1.00 19.140          C  
ATOM    642  CG  ASN A  43      80.609  69.891 -15.355  1.00 19.140          C  
ATOM    643  OD1 ASN A  43      81.014  68.724 -15.456  1.00 19.140          O  
ATOM    644  ND2 ASN A  43      79.546  70.318 -15.984  1.00 19.140          N  
ATOM    645  H   ASN A  43      79.854  70.549 -12.359  1.00 15.850          H  
ATOM    646  HA  ASN A  43      82.378  69.389 -13.424  1.00 16.630          H  
ATOM    647 1HB  ASN A  43      80.619  71.715 -14.258  1.00 22.970          H  
ATOM    648 2HB  ASN A  43      82.148  71.324 -15.041  1.00 22.970          H  
ATOM    649 1HD2 ASN A  43      79.028  69.699 -16.572  1.00 22.970          H  
ATOM    650 2HD2 ASN A  43      79.245  71.267 -15.873  1.00 22.970          H  
ATOM    651  N   GLY A  44      82.451  71.561 -11.204  1.00 14.220          N  
ATOM    652  CA  GLY A  44      83.243  72.406 -10.318  1.00 14.820          C  
ATOM    653  C   GLY A  44      83.876  71.516  -9.262  1.00 14.870          C  
ATOM    654  O   GLY A  44      84.902  71.862  -8.661  1.00 15.360          O  
ATOM    655  H   GLY A  44      81.620  71.152 -10.806  1.00 17.060          H  
ATOM    656 1HA  GLY A  44      84.007  72.946 -10.878  1.00 17.780          H  
ATOM    657 2HA  GLY A  44      82.599  73.131  -9.832  1.00 17.780          H  
ATOM    658  N   GLN A  45      83.268  70.352  -9.065  1.00 14.400          N  
ATOM    659  CA  GLN A  45      83.729  69.377  -8.102  1.00 14.410          C  
ATOM    660  C   GLN A  45      85.203  69.092  -8.307  1.00 14.400          C  
ATOM    661  O   GLN A  45      85.631  68.689  -9.389  1.00 13.920          O  
ATOM    662  CB  GLN A  45      82.917  68.089  -8.278  1.00 20.170          C  
ATOM    663  CG  GLN A  45      83.299  66.906  -7.388  1.00 20.170          C  
ATOM    664  CD  GLN A  45      82.966  67.088  -5.931  1.00 20.170          C  
ATOM    665  OE1 GLN A  45      81.868  67.534  -5.587  1.00 20.170          O  
ATOM    666  NE2 GLN A  45      83.895  66.713  -5.067  1.00 20.170          N  
ATOM    667  H   GLN A  45      82.384  70.179  -9.545  1.00 17.280          H  
ATOM    668  HA  GLN A  45      83.590  69.769  -7.096  1.00 17.290          H  
ATOM    669 1HB  GLN A  45      81.864  68.314  -8.104  1.00 24.200          H  
ATOM    670 2HB  GLN A  45      83.001  67.758  -9.315  1.00 24.200          H  
ATOM    671 1HG  GLN A  45      82.760  66.031  -7.744  1.00 24.200          H  
ATOM    672 2HG  GLN A  45      84.370  66.727  -7.470  1.00 24.200          H  
ATOM    673 1HE2 GLN A  45      83.718  66.764  -4.074  1.00 24.200          H  
ATOM    674 2HE2 GLN A  45      84.765  66.343  -5.394  1.00 24.200          H  
ATOM    675  N   GLY A  46      85.970  69.250  -7.233  1.00 15.000          N  
ATOM    676  CA  GLY A  46      87.414  69.025  -7.247  1.00 15.270          C  
ATOM    677  C   GLY A  46      88.184  70.343  -7.295  1.00 16.040          C  
ATOM    678  O   GLY A  46      89.369  70.391  -6.960  1.00 16.550          O  
ATOM    679  H   GLY A  46      85.536  69.610  -6.375  1.00 18.000          H  
ATOM    680 1HA  GLY A  46      87.702  68.465  -6.358  1.00 18.320          H  
ATOM    681 2HA  GLY A  46      87.678  68.417  -8.110  1.00 18.320          H  
ATOM    682  N   TRP A  47      87.501  71.420  -7.691  1.00 16.220          N  
ATOM    683  CA  TRP A  47      88.089  72.746  -7.709  1.00 16.950          C  
ATOM    684  C   TRP A  47      87.486  73.394  -6.488  1.00 17.770          C  
ATOM    685  O   TRP A  47      88.085  74.243  -5.821  1.00 18.340          O  
ATOM    686  CB  TRP A  47      87.736  73.483  -8.994  1.00 23.440          C  
ATOM    687  CG  TRP A  47      88.328  72.828 -10.182  1.00 23.440          C  
ATOM    688  CD1 TRP A  47      87.685  72.040 -11.088  1.00 23.440          C  
ATOM    689  CD2 TRP A  47      89.705  72.891 -10.609  1.00 23.440          C  
ATOM    690  NE1 TRP A  47      88.568  71.612 -12.047  1.00 23.440          N  
ATOM    691  CE2 TRP A  47      89.807  72.124 -11.770  1.00 23.440          C  
ATOM    692  CE3 TRP A  47      90.844  73.528 -10.105  1.00 23.440          C  
ATOM    693  CZ2 TRP A  47      91.004  71.973 -12.443  1.00 23.440          C  
ATOM    694  CZ3 TRP A  47      92.045  73.377 -10.780  1.00 23.440          C  
ATOM    695  CH2 TRP A  47      92.123  72.619 -11.919  1.00 23.440          C  
ATOM    696  H   TRP A  47      86.523  71.338  -7.964  1.00 19.460          H  
ATOM    697  HA  TRP A  47      89.171  72.684  -7.599  1.00 20.340          H  
ATOM    698 1HB  TRP A  47      86.657  73.522  -9.120  1.00 28.130          H  
ATOM    699 2HB  TRP A  47      88.098  74.507  -8.942  1.00 28.130          H  
ATOM    700  HD1 TRP A  47      86.624  71.782 -11.053  1.00 28.130          H  
ATOM    701  HE1 TRP A  47      88.328  71.015 -12.826  1.00 28.130          H  
ATOM    702  HE3 TRP A  47      90.789  74.130  -9.200  1.00 28.130          H  
ATOM    703  HZ2 TRP A  47      91.087  71.374 -13.350  1.00 28.130          H  
ATOM    704  HZ3 TRP A  47      92.927  73.876 -10.381  1.00 28.130          H  
ATOM    705  HH2 TRP A  47      93.082  72.522 -12.426  1.00 28.130          H  
ATOM    706  N   VAL A  48      86.295  72.888  -6.176  1.00 17.810          N  
ATOM    707  CA  VAL A  48      85.517  73.279  -5.024  1.00 18.470          C  
ATOM    708  C   VAL A  48      85.273  71.978  -4.218  1.00 17.920          C  
ATOM    709  O   VAL A  48      84.899  70.958  -4.814  1.00 17.320          O  
ATOM    710  CB  VAL A  48      84.153  73.860  -5.412  1.00 25.590          C  
ATOM    711  CG1 VAL A  48      83.441  74.268  -4.139  1.00 25.590          C  
ATOM    712  CG2 VAL A  48      84.300  75.015  -6.388  1.00 25.590          C  
ATOM    713  H   VAL A  48      85.888  72.241  -6.859  1.00 21.370          H  
ATOM    714  HA  VAL A  48      86.064  74.029  -4.468  1.00 22.160          H  
ATOM    715  HB  VAL A  48      83.565  73.083  -5.878  1.00 30.710          H  
ATOM    716 1HG1 VAL A  48      82.477  74.620  -4.374  1.00 30.710          H  
ATOM    717 2HG1 VAL A  48      83.346  73.431  -3.471  1.00 30.710          H  
ATOM    718 3HG1 VAL A  48      84.014  75.052  -3.648  1.00 30.710          H  
ATOM    719 1HG2 VAL A  48      83.318  75.409  -6.653  1.00 30.710          H  
ATOM    720 2HG2 VAL A  48      84.895  75.797  -5.934  1.00 30.710          H  
ATOM    721 3HG2 VAL A  48      84.800  74.664  -7.293  1.00 30.710          H  
ATOM    722  N   PRO A  49      85.549  71.928  -2.904  1.00 18.200          N  
ATOM    723  CA  PRO A  49      85.316  70.771  -2.049  1.00 17.770          C  
ATOM    724  C   PRO A  49      83.859  70.303  -2.057  1.00 17.900          C  
ATOM    725  O   PRO A  49      82.928  71.116  -2.031  1.00 18.290          O  
ATOM    726  CB  PRO A  49      85.707  71.299  -0.673  1.00 26.660          C  
ATOM    727  CG  PRO A  49      86.695  72.406  -0.941  1.00 26.660          C  
ATOM    728  CD  PRO A  49      86.225  73.054  -2.221  1.00 26.660          C  
ATOM    729  HA  PRO A  49      85.986  69.952  -2.360  1.00 21.320          H  
ATOM    730 1HB  PRO A  49      84.827  71.635  -0.171  1.00 31.990          H  
ATOM    731 2HB  PRO A  49      86.134  70.481  -0.064  1.00 31.990          H  
ATOM    732 1HG  PRO A  49      86.708  73.107  -0.093  1.00 31.990          H  
ATOM    733 2HG  PRO A  49      87.712  71.991  -1.021  1.00 31.990          H  
ATOM    734 1HD  PRO A  49      85.532  73.882  -2.018  1.00 31.990          H  
ATOM    735 2HD  PRO A  49      87.129  73.373  -2.766  1.00 31.990          H  
ATOM    736  N   SER A  50      83.670  68.987  -2.020  1.00 17.610          N  
ATOM    737  CA  SER A  50      82.356  68.333  -2.014  1.00 17.760          C  
ATOM    738  C   SER A  50      81.325  69.016  -1.120  1.00 17.810          C  
ATOM    739  O   SER A  50      80.211  69.362  -1.541  1.00 18.320          O  
ATOM    740  CB  SER A  50      82.519  66.904  -1.536  1.00 24.800          C  
ATOM    741  OG  SER A  50      83.314  66.167  -2.421  1.00 24.800          O  
ATOM    742  H   SER A  50      84.481  68.381  -2.025  1.00 21.130          H  
ATOM    743  HA  SER A  50      81.972  68.332  -3.036  1.00 21.310          H  
ATOM    744 1HB  SER A  50      82.970  66.896  -0.544  1.00 29.760          H  
ATOM    745 2HB  SER A  50      81.536  66.439  -1.450  1.00 29.760          H  
ATOM    746  HG  SER A  50      83.320  65.262  -2.084  1.00 29.760          H  
ATOM    747  N   ASN A  51      81.716  69.209   0.138  1.00 17.380          N  
ATOM    748  CA  ASN A  51      80.824  69.733   1.158  1.00 17.450          C  
ATOM    749  C   ASN A  51      80.860  71.251   1.281  1.00 17.540          C  
ATOM    750  O   ASN A  51      80.325  71.825   2.228  1.00 17.740          O  
ATOM    751  CB  ASN A  51      81.117  69.059   2.469  1.00 24.400          C  
ATOM    752  CG  ASN A  51      80.667  67.617   2.480  1.00 24.400          C  
ATOM    753  OD1 ASN A  51      79.687  67.233   1.829  1.00 24.400          O  
ATOM    754  ND2 ASN A  51      81.372  66.796   3.215  1.00 24.400          N  
ATOM    755  H   ASN A  51      82.649  68.926   0.399  1.00 20.860          H  
ATOM    756  HA  ASN A  51      79.807  69.469   0.876  1.00 20.940          H  
ATOM    757 1HB  ASN A  51      82.184  69.054   2.634  1.00 29.280          H  
ATOM    758 2HB  ASN A  51      80.670  69.610   3.265  1.00 29.280          H  
ATOM    759 1HD2 ASN A  51      81.124  65.830   3.261  1.00 29.280          H  
ATOM    760 2HD2 ASN A  51      82.183  67.135   3.736  1.00 29.280          H  
ATOM    761  N   TYR A  52      81.543  71.901   0.352  1.00 17.420          N  
ATOM    762  CA  TYR A  52      81.567  73.344   0.307  1.00 17.500          C  
ATOM    763  C   TYR A  52      80.462  73.651  -0.670  1.00 17.550          C  
ATOM    764  O   TYR A  52      79.662  74.563  -0.472  1.00 17.850          O  
ATOM    765  CB  TYR A  52      82.889  73.935  -0.163  1.00 24.470          C  
ATOM    766  CG  TYR A  52      82.924  75.409  -0.003  1.00 24.470          C  
ATOM    767  CD1 TYR A  52      83.150  75.921   1.259  1.00 24.470          C  
ATOM    768  CD2 TYR A  52      82.715  76.261  -1.072  1.00 24.470          C  
ATOM    769  CE1 TYR A  52      83.176  77.275   1.459  1.00 24.470          C  
ATOM    770  CE2 TYR A  52      82.743  77.620  -0.868  1.00 24.470          C  
ATOM    771  CZ  TYR A  52      82.970  78.128   0.383  1.00 24.470          C  
ATOM    772  OH  TYR A  52      82.988  79.489   0.575  1.00 24.470          O  
ATOM    773  H   TYR A  52      82.001  71.389  -0.399  1.00 20.900          H  
ATOM    774  HA  TYR A  52      81.296  73.757   1.280  1.00 21.000          H  
ATOM    775 1HB  TYR A  52      83.705  73.532   0.394  1.00 29.360          H  
ATOM    776 2HB  TYR A  52      83.047  73.693  -1.203  1.00 29.360          H  
ATOM    777  HD1 TYR A  52      83.302  75.247   2.096  1.00 29.360          H  
ATOM    778  HD2 TYR A  52      82.522  75.865  -2.059  1.00 29.360          H  
ATOM    779  HE1 TYR A  52      83.354  77.677   2.457  1.00 29.360          H  
ATOM    780  HE2 TYR A  52      82.579  78.296  -1.681  1.00 29.360          H  
ATOM    781  HH  TYR A  52      83.157  79.682   1.500  1.00 29.360          H  
ATOM    782  N   ILE A  53      80.410  72.821  -1.729  1.00 17.310          N  
ATOM    783  CA  ILE A  53      79.407  72.980  -2.760  1.00 17.320          C  
ATOM    784  C   ILE A  53      78.035  72.779  -2.162  1.00 17.600          C  
ATOM    785  O   ILE A  53      77.164  73.644  -2.286  1.00 17.830          O  
ATOM    786  CB  ILE A  53      79.552  71.925  -3.887  1.00 24.240          C  
ATOM    787  CG1 ILE A  53      80.841  72.141  -4.668  1.00 24.240          C  
ATOM    788  CG2 ILE A  53      78.348  71.999  -4.803  1.00 24.240          C  
ATOM    789  CD1 ILE A  53      81.253  71.013  -5.602  1.00 24.240          C  
ATOM    790  H   ILE A  53      81.143  72.117  -1.827  1.00 20.770          H  
ATOM    791  HA  ILE A  53      79.474  73.968  -3.146  1.00 20.780          H  
ATOM    792  HB  ILE A  53      79.606  70.931  -3.450  1.00 29.090          H  
ATOM    793 1HG1 ILE A  53      80.764  73.050  -5.245  1.00 29.090          H  
ATOM    794 2HG1 ILE A  53      81.619  72.238  -3.954  1.00 29.090          H  
ATOM    795 1HG2 ILE A  53      78.449  71.251  -5.559  1.00 29.090          H  
ATOM    796 2HG2 ILE A  53      77.417  71.808  -4.272  1.00 29.090          H  
ATOM    797 3HG2 ILE A  53      78.305  72.980  -5.248  1.00 29.090          H  
ATOM    798 1HD1 ILE A  53      82.193  71.265  -6.065  1.00 29.090          H  
ATOM    799 2HD1 ILE A  53      81.375  70.095  -5.023  1.00 29.090          H  
ATOM    800 3HD1 ILE A  53      80.513  70.853  -6.380  1.00 29.090          H  
ATOM    801  N   THR A  54      77.864  71.663  -1.466  1.00 17.620          N  
ATOM    802  CA  THR A  54      76.604  71.390  -0.822  1.00 17.800          C  
ATOM    803  C   THR A  54      76.845  71.343   0.690  1.00 17.500          C  
ATOM    804  O   THR A  54      77.664  70.551   1.133  1.00 16.910          O  
ATOM    805  CB  THR A  54      75.983  70.065  -1.323  1.00 24.850          C  
ATOM    806  OG1 THR A  54      75.769  70.154  -2.745  1.00 24.850          O  
ATOM    807  CG2 THR A  54      74.641  69.847  -0.646  1.00 24.850          C  
ATOM    808  H   THR A  54      78.622  70.972  -1.425  1.00 21.140          H  
ATOM    809  HA  THR A  54      75.912  72.165  -1.100  1.00 21.360          H  
ATOM    810  HB  THR A  54      76.655  69.231  -1.106  1.00 29.820          H  
ATOM    811  HG1 THR A  54      75.255  69.381  -3.075  1.00 29.820          H  
ATOM    812 1HG2 THR A  54      74.202  68.921  -1.018  1.00 29.820          H  
ATOM    813 2HG2 THR A  54      74.767  69.775   0.435  1.00 29.820          H  
ATOM    814 3HG2 THR A  54      73.978  70.675  -0.881  1.00 29.820          H  
ATOM    815  N   PRO A  55      76.108  72.115   1.512  1.00 17.910          N  
ATOM    816  CA  PRO A  55      76.226  72.158   2.960  1.00 17.710          C  
ATOM    817  C   PRO A  55      76.080  70.764   3.555  1.00 16.330          C  
ATOM    818  O   PRO A  55      75.297  69.957   3.054  1.00 16.130          O  
ATOM    819  CB  PRO A  55      75.031  73.041   3.351  1.00 26.570          C  
ATOM    820  CG  PRO A  55      74.797  73.929   2.153  1.00 26.570          C  
ATOM    821  CD  PRO A  55      75.107  73.075   0.964  1.00 26.570          C  
ATOM    822  HA  PRO A  55      77.193  72.608   3.241  1.00 21.250          H  
ATOM    823 1HB  PRO A  55      74.162  72.399   3.579  1.00 31.880          H  
ATOM    824 2HB  PRO A  55      75.243  73.598   4.253  1.00 31.880          H  
ATOM    825 1HG  PRO A  55      73.757  74.295   2.156  1.00 31.880          H  
ATOM    826 2HG  PRO A  55      75.442  74.816   2.193  1.00 31.880          H  
ATOM    827 1HD  PRO A  55      74.207  72.561   0.607  1.00 31.880          H  
ATOM    828 2HD  PRO A  55      75.555  73.749   0.211  1.00 31.880          H  
ATOM    829  N   VAL A  56      76.812  70.483   4.627  1.00 15.450          N  
ATOM    830  CA  VAL A  56      76.705  69.176   5.261  1.00 14.130          C  
ATOM    831  C   VAL A  56      75.409  69.165   6.049  1.00 13.970          C  
ATOM    832  O   VAL A  56      75.257  69.933   6.995  1.00 13.820          O  
ATOM    833  CB  VAL A  56      77.903  68.917   6.213  1.00 20.310          C  
ATOM    834  CG1 VAL A  56      77.762  67.572   6.925  1.00 20.310          C  
ATOM    835  CG2 VAL A  56      79.141  68.952   5.444  1.00 20.310          C  
ATOM    836  H   VAL A  56      77.441  71.193   4.989  1.00 18.540          H  
ATOM    837  HA  VAL A  56      76.675  68.404   4.489  1.00 16.960          H  
ATOM    838  HB  VAL A  56      77.931  69.691   6.976  1.00 24.370          H  
ATOM    839 1HG1 VAL A  56      78.600  67.415   7.587  1.00 24.370          H  
ATOM    840 2HG1 VAL A  56      76.878  67.576   7.497  1.00 24.370          H  
ATOM    841 3HG1 VAL A  56      77.728  66.765   6.190  1.00 24.370          H  
ATOM    842 1HG2 VAL A  56      79.971  68.783   6.096  1.00 24.370          H  
ATOM    843 2HG2 VAL A  56      79.101  68.173   4.696  1.00 24.370          H  
ATOM    844 3HG2 VAL A  56      79.242  69.921   4.965  1.00 24.370          H  
ATOM    845  N   ASN A  57      74.508  68.245   5.742  1.00 14.020          N  
ATOM    846  CA  ASN A  57      73.216  68.283   6.415  1.00 13.930          C  
ATOM    847  C   ASN A  57      73.258  67.754   7.846  1.00 13.770          C  
ATOM    848  O   ASN A  57      72.347  68.004   8.629  1.00 13.690          O  
ATOM    849  CB  ASN A  57      72.162  67.652   5.541  1.00 19.540          C  
ATOM    850  CG  ASN A  57      71.853  68.553   4.317  1.00 19.540          C  
ATOM    851  OD1 ASN A  57      71.949  69.801   4.339  1.00 19.540          O  
ATOM    852  ND2 ASN A  57      71.490  67.922   3.233  1.00 19.540          N  
ATOM    853  H   ASN A  57      74.691  67.609   4.977  1.00 16.820          H  
ATOM    854  HA  ASN A  57      72.931  69.331   6.503  1.00 16.720          H  
ATOM    855 1HB  ASN A  57      72.507  66.700   5.176  1.00 23.450          H  
ATOM    856 2HB  ASN A  57      71.247  67.486   6.113  1.00 23.450          H  
ATOM    857 1HD2 ASN A  57      71.275  68.442   2.404  1.00 23.450          H  
ATOM    858 2HD2 ASN A  57      71.417  66.929   3.222  1.00 23.450          H  
ATOM    859  N   SER A  58      74.393  67.186   8.250  1.00 13.750          N  
ATOM    860  CA  SER A  58      74.570  66.723   9.623  1.00 13.650          C  
ATOM    861  C   SER A  58      74.768  67.931  10.531  1.00 13.620          C  
ATOM    862  O   SER A  58      74.741  67.815  11.757  1.00 13.610          O  
ATOM    863  CB  SER A  58      75.765  65.790   9.817  1.00 19.150          C  
ATOM    864  OG  SER A  58      75.619  64.533   9.201  1.00 19.150          O  
ATOM    865  H   SER A  58      75.123  67.036   7.573  1.00 16.500          H  
ATOM    866  HA  SER A  58      73.676  66.197   9.930  1.00 16.380          H  
ATOM    867 1HB  SER A  58      76.665  66.266   9.449  1.00 22.980          H  
ATOM    868 2HB  SER A  58      75.916  65.640  10.882  1.00 22.980          H  
ATOM    869  HG  SER A  58      76.348  63.990   9.625  1.00 22.980          H  
ATOM    870  N   LEU A  59      74.954  69.109   9.931  1.00 13.630          N  
ATOM    871  CA  LEU A  59      75.164  70.336  10.659  1.00 13.610          C  
ATOM    872  C   LEU A  59      73.880  71.155  10.570  1.00 13.610          C  
ATOM    873  O   LEU A  59      73.910  72.368  10.791  1.00 13.700          O  
ATOM    874  CB  LEU A  59      76.354  71.116  10.048  1.00 19.060          C  
ATOM    875  CG  LEU A  59      77.828  70.739  10.491  1.00 19.060          C  
ATOM    876  CD1 LEU A  59      78.110  71.263  11.886  1.00 19.060          C  
ATOM    877  CD2 LEU A  59      78.024  69.211  10.452  1.00 19.060          C  
ATOM    878  H   LEU A  59      74.942  69.177   8.908  1.00 16.360          H  
ATOM    879  HA  LEU A  59      75.355  70.112  11.706  1.00 16.330          H  
ATOM    880 1HB  LEU A  59      76.309  70.997   8.970  1.00 22.870          H  
ATOM    881 2HB  LEU A  59      76.215  72.174  10.266  1.00 22.870          H  
ATOM    882  HG  LEU A  59      78.531  71.212   9.804  1.00 22.870          H  
ATOM    883 1HD1 LEU A  59      79.134  71.013  12.165  1.00 22.870          H  
ATOM    884 2HD1 LEU A  59      77.986  72.346  11.901  1.00 22.870          H  
ATOM    885 3HD1 LEU A  59      77.424  70.812  12.604  1.00 22.870          H  
ATOM    886 1HD2 LEU A  59      79.037  68.958  10.741  1.00 22.870          H  
ATOM    887 2HD2 LEU A  59      77.351  68.727  11.146  1.00 22.870          H  
ATOM    888 3HD2 LEU A  59      77.840  68.851   9.454  1.00 22.870          H  
ATOM    889  N   GLU A  60      72.750  70.438  10.346  1.00 13.500          N  
ATOM    890  CA  GLU A  60      71.365  70.897  10.184  1.00 13.380          C  
ATOM    891  C   GLU A  60      71.014  72.235  10.816  1.00 13.780          C  
ATOM    892  O   GLU A  60      70.365  73.066  10.174  1.00 13.790          O  
ATOM    893  CB  GLU A  60      70.437  69.853  10.811  1.00 18.780          C  
ATOM    894  CG  GLU A  60      68.977  70.138  10.639  1.00 18.780          C  
ATOM    895  CD  GLU A  60      68.123  69.183  11.306  1.00 18.780          C  
ATOM    896  OE1 GLU A  60      68.653  68.335  11.952  1.00 18.780          O  
ATOM    897  OE2 GLU A  60      66.930  69.279  11.165  1.00 18.780          O  
ATOM    898  H   GLU A  60      72.862  69.439  10.162  1.00 16.200          H  
ATOM    899  HA  GLU A  60      71.164  70.953   9.117  1.00 16.060          H  
ATOM    900 1HB  GLU A  60      70.646  68.872  10.381  1.00 22.540          H  
ATOM    901 2HB  GLU A  60      70.646  69.788  11.876  1.00 22.540          H  
ATOM    902 1HG  GLU A  60      68.759  71.117  11.038  1.00 22.540          H  
ATOM    903 2HG  GLU A  60      68.761  70.128   9.582  1.00 22.540          H  
ATOM    904  N   LYS A  61      71.434  72.456  12.063  1.00 14.110          N  
ATOM    905  CA  LYS A  61      71.178  73.697  12.797  1.00 14.450          C  
ATOM    906  C   LYS A  61      71.570  74.963  12.003  1.00 14.830          C  
ATOM    907  O   LYS A  61      70.963  76.032  12.175  1.00 15.640          O  
ATOM    908  CB  LYS A  61      71.951  73.700  14.121  1.00 20.090          C  
ATOM    909  CG  LYS A  61      71.649  74.872  15.042  1.00 20.090          C  
ATOM    910  CD  LYS A  61      72.424  74.746  16.332  1.00 20.090          C  
ATOM    911  CE  LYS A  61      72.175  75.908  17.261  1.00 20.090          C  
ATOM    912  NZ  LYS A  61      73.015  75.808  18.488  1.00 20.090          N  
ATOM    913  H   LYS A  61      71.933  71.700  12.549  1.00 16.930          H  
ATOM    914  HA  LYS A  61      70.112  73.752  13.012  1.00 17.340          H  
ATOM    915 1HB  LYS A  61      71.764  72.794  14.662  1.00 24.110          H  
ATOM    916 2HB  LYS A  61      73.021  73.720  13.904  1.00 24.110          H  
ATOM    917 1HG  LYS A  61      71.922  75.809  14.560  1.00 24.110          H  
ATOM    918 2HG  LYS A  61      70.582  74.890  15.260  1.00 24.110          H  
ATOM    919 1HD  LYS A  61      72.138  73.826  16.841  1.00 24.110          H  
ATOM    920 2HD  LYS A  61      73.492  74.697  16.110  1.00 24.110          H  
ATOM    921 1HE  LYS A  61      72.403  76.840  16.748  1.00 24.110          H  
ATOM    922 2HE  LYS A  61      71.125  75.912  17.550  1.00 24.110          H  
ATOM    923 1HZ  LYS A  61      72.830  76.591  19.094  1.00 24.110          H  
ATOM    924 2HZ  LYS A  61      72.809  74.944  18.976  1.00 24.110          H  
ATOM    925 3HZ  LYS A  61      73.996  75.817  18.215  1.00 24.110          H  
ATOM    926  N   HIS A  62      72.630  74.886  11.190  1.00 14.340          N  
ATOM    927  CA  HIS A  62      73.105  76.073  10.492  1.00 14.660          C  
ATOM    928  C   HIS A  62      73.324  75.929   8.978  1.00 15.410          C  
ATOM    929  O   HIS A  62      73.663  74.865   8.454  1.00 14.960          O  
ATOM    930  CB  HIS A  62      74.428  76.523  11.095  1.00 20.400          C  
ATOM    931  CG  HIS A  62      74.399  76.910  12.539  1.00 20.400          C  
ATOM    932  ND1 HIS A  62      73.814  78.076  12.992  1.00 20.400          N  
ATOM    933  CD2 HIS A  62      74.932  76.307  13.624  1.00 20.400          C  
ATOM    934  CE1 HIS A  62      73.984  78.163  14.299  1.00 20.400          C  
ATOM    935  NE2 HIS A  62      74.671  77.111  14.702  1.00 20.400          N  
ATOM    936  H   HIS A  62      73.111  73.992  11.060  1.00 17.210          H  
ATOM    937  HA  HIS A  62      72.383  76.873  10.631  1.00 17.590          H  
ATOM    938 1HB  HIS A  62      75.172  75.734  10.967  1.00 24.480          H  
ATOM    939 2HB  HIS A  62      74.755  77.355  10.552  1.00 24.480          H  
ATOM    940  HD1 HIS A  62      73.072  78.559  12.524  1.00 24.480          H  
ATOM    941  HD2 HIS A  62      75.498  75.385  13.754  1.00 24.480          H  
ATOM    942  HE1 HIS A  62      73.593  79.016  14.850  1.00 24.480          H  
ATOM    943  N   SER A  63      73.193  77.059   8.287  1.00 16.610          N  
ATOM    944  CA  SER A  63      73.445  77.150   6.857  1.00 17.470          C  
ATOM    945  C   SER A  63      74.853  77.659   6.542  1.00 17.770          C  
ATOM    946  O   SER A  63      75.187  78.817   6.808  1.00 18.520          O  
ATOM    947  CB  SER A  63      72.415  78.056   6.230  1.00 24.110          C  
ATOM    948  OG  SER A  63      72.674  78.258   4.878  1.00 24.110          O  
ATOM    949  H   SER A  63      72.898  77.889   8.778  1.00 19.930          H  
ATOM    950  HA  SER A  63      73.338  76.152   6.427  1.00 20.960          H  
ATOM    951 1HB  SER A  63      71.425  77.616   6.352  1.00 28.940          H  
ATOM    952 2HB  SER A  63      72.414  79.014   6.748  1.00 28.940          H  
ATOM    953  HG  SER A  63      71.951  78.811   4.572  1.00 28.940          H  
ATOM    954  N   TRP A  64      75.657  76.788   5.931  1.00 17.290          N  
ATOM    955  CA  TRP A  64      77.067  77.024   5.589  1.00 17.580          C  
ATOM    956  C   TRP A  64      77.296  78.309   4.810  1.00 17.800          C  
ATOM    957  O   TRP A  64      78.284  79.020   5.014  1.00 18.200          O  
ATOM    958  CB  TRP A  64      77.569  75.879   4.712  1.00 24.500          C  
ATOM    959  CG  TRP A  64      78.037  74.645   5.414  1.00 24.500          C  
ATOM    960  CD1 TRP A  64      77.312  73.740   6.144  1.00 24.500          C  
ATOM    961  CD2 TRP A  64      79.394  74.153   5.398  1.00 24.500          C  
ATOM    962  NE1 TRP A  64      78.128  72.732   6.578  1.00 24.500          N  
ATOM    963  CE2 TRP A  64      79.407  72.966   6.115  1.00 24.500          C  
ATOM    964  CE3 TRP A  64      80.589  74.623   4.834  1.00 24.500          C  
ATOM    965  CZ2 TRP A  64      80.555  72.236   6.272  1.00 24.500          C  
ATOM    966  CZ3 TRP A  64      81.734  73.892   5.014  1.00 24.500          C  
ATOM    967  CH2 TRP A  64      81.716  72.721   5.707  1.00 24.500          C  
ATOM    968  H   TRP A  64      75.263  75.876   5.751  1.00 20.750          H  
ATOM    969  HA  TRP A  64      77.643  77.060   6.513  1.00 21.100          H  
ATOM    970 1HB  TRP A  64      76.776  75.589   4.038  1.00 29.400          H  
ATOM    971 2HB  TRP A  64      78.382  76.240   4.090  1.00 29.400          H  
ATOM    972  HD1 TRP A  64      76.245  73.805   6.364  1.00 29.400          H  
ATOM    973  HE1 TRP A  64      77.833  71.953   7.166  1.00 29.400          H  
ATOM    974  HE3 TRP A  64      80.613  75.552   4.269  1.00 29.400          H  
ATOM    975  HZ2 TRP A  64      80.566  71.324   6.801  1.00 29.400          H  
ATOM    976  HZ3 TRP A  64      82.655  74.267   4.576  1.00 29.400          H  
ATOM    977  HH2 TRP A  64      82.633  72.158   5.815  1.00 29.400          H  
ATOM    978  N   TYR A  65      76.365  78.611   3.921  1.00 17.570          N  
ATOM    979  CA  TYR A  65      76.423  79.761   3.042  1.00 17.750          C  
ATOM    980  C   TYR A  65      76.651  81.090   3.763  1.00 18.280          C  
ATOM    981  O   TYR A  65      77.213  82.022   3.187  1.00 18.670          O  
ATOM    982  CB  TYR A  65      75.149  79.837   2.216  1.00 24.780          C  
ATOM    983  CG  TYR A  65      75.227  80.866   1.146  1.00 24.780          C  
ATOM    984  CD1 TYR A  65      75.916  80.580  -0.017  1.00 24.780          C  
ATOM    985  CD2 TYR A  65      74.646  82.091   1.321  1.00 24.780          C  
ATOM    986  CE1 TYR A  65      76.025  81.527  -0.992  1.00 24.780          C  
ATOM    987  CE2 TYR A  65      74.753  83.040   0.348  1.00 24.780          C  
ATOM    988  CZ  TYR A  65      75.446  82.757  -0.799  1.00 24.780          C  
ATOM    989  OH  TYR A  65      75.572  83.697  -1.752  1.00 24.780          O  
ATOM    990  H   TYR A  65      75.584  77.979   3.809  1.00 21.080          H  
ATOM    991  HA  TYR A  65      77.264  79.618   2.364  1.00 21.300          H  
ATOM    992 1HB  TYR A  65      74.963  78.876   1.766  1.00 29.730          H  
ATOM    993 2HB  TYR A  65      74.303  80.073   2.863  1.00 29.730          H  
ATOM    994  HD1 TYR A  65      76.375  79.607  -0.145  1.00 29.730          H  
ATOM    995  HD2 TYR A  65      74.117  82.305   2.231  1.00 29.730          H  
ATOM    996  HE1 TYR A  65      76.570  81.316  -1.908  1.00 29.730          H  
ATOM    997  HE2 TYR A  65      74.300  84.021   0.487  1.00 29.730          H  
ATOM    998  HH  TYR A  65      75.074  84.474  -1.491  1.00 29.730          H  
ATOM    999  N   HIS A  66      76.196  81.208   5.010  1.00 18.350          N  
ATOM   1000  CA  HIS A  66      76.316  82.475   5.709  1.00 18.970          C  
ATOM   1001  C   HIS A  66      77.498  82.525   6.686  1.00 19.320          C  
ATOM   1002  O   HIS A  66      77.616  83.456   7.487  1.00 19.700          O  
ATOM   1003  CB  HIS A  66      74.992  82.751   6.411  1.00 26.310          C  
ATOM   1004  CG  HIS A  66      73.867  82.927   5.419  1.00 26.310          C  
ATOM   1005  ND1 HIS A  66      73.663  84.099   4.718  1.00 26.310          N  
ATOM   1006  CD2 HIS A  66      72.922  82.059   4.987  1.00 26.310          C  
ATOM   1007  CE1 HIS A  66      72.626  83.950   3.911  1.00 26.310          C  
ATOM   1008  NE2 HIS A  66      72.160  82.718   4.050  1.00 26.310          N  
ATOM   1009  H   HIS A  66      75.766  80.408   5.488  1.00 22.020          H  
ATOM   1010  HA  HIS A  66      76.468  83.267   4.980  1.00 22.760          H  
ATOM   1011 1HB  HIS A  66      74.748  81.913   7.069  1.00 31.570          H  
ATOM   1012 2HB  HIS A  66      75.073  83.648   7.022  1.00 31.570          H  
ATOM   1013  HD1 HIS A  66      74.096  84.981   4.908  1.00 31.570          H  
ATOM   1014  HD2 HIS A  66      72.706  81.025   5.241  1.00 31.570          H  
ATOM   1015  HE1 HIS A  66      72.300  84.769   3.271  1.00 31.570          H  
ATOM   1016  N   GLY A  67      78.369  81.514   6.626  1.00 19.240          N  
ATOM   1017  CA  GLY A  67      79.571  81.434   7.457  1.00 19.590          C  
ATOM   1018  C   GLY A  67      79.511  80.964   8.940  1.00 19.330          C  
ATOM   1019  O   GLY A  67      80.482  81.207   9.651  1.00 18.790          O  
ATOM   1020  H   GLY A  67      78.213  80.765   5.943  1.00 23.090          H  
ATOM   1021 1HA  GLY A  67      80.274  80.783   6.935  1.00 23.510          H  
ATOM   1022 2HA  GLY A  67      80.040  82.416   7.438  1.00 23.510          H  
ATOM   1023  N   PRO A  68      78.445  80.306   9.468  1.00 19.760          N  
ATOM   1024  CA  PRO A  68      78.331  79.861  10.860  1.00 19.730          C  
ATOM   1025  C   PRO A  68      79.254  78.692  11.229  1.00 18.730          C  
ATOM   1026  O   PRO A  68      79.415  78.363  12.402  1.00 18.380          O  
ATOM   1027  CB  PRO A  68      76.877  79.419  10.940  1.00 29.590          C  
ATOM   1028  CG  PRO A  68      76.537  79.016   9.537  1.00 29.590          C  
ATOM   1029  CD  PRO A  68      77.293  79.924   8.656  1.00 29.590          C  
ATOM   1030  HA  PRO A  68      78.516  80.720  11.524  1.00 23.680          H  
ATOM   1031 1HB  PRO A  68      76.785  78.594  11.659  1.00 35.510          H  
ATOM   1032 2HB  PRO A  68      76.252  80.241  11.312  1.00 35.510          H  
ATOM   1033 1HG  PRO A  68      76.765  77.960   9.357  1.00 35.510          H  
ATOM   1034 2HG  PRO A  68      75.460  79.139   9.365  1.00 35.510          H  
ATOM   1035 1HD  PRO A  68      77.584  79.368   7.757  1.00 35.510          H  
ATOM   1036 2HD  PRO A  68      76.636  80.764   8.462  1.00 35.510          H  
ATOM   1037  N   VAL A  69      79.793  78.025  10.216  1.00 18.280          N  
ATOM   1038  CA  VAL A  69      80.636  76.857  10.401  1.00 17.340          C  
ATOM   1039  C   VAL A  69      82.054  77.296  10.721  1.00 17.870          C  
ATOM   1040  O   VAL A  69      82.655  78.063   9.969  1.00 18.450          O  
ATOM   1041  CB  VAL A  69      80.571  75.982   9.132  1.00 24.650          C  
ATOM   1042  CG1 VAL A  69      81.504  74.766   9.224  1.00 24.650          C  
ATOM   1043  CG2 VAL A  69      79.129  75.533   8.949  1.00 24.650          C  
ATOM   1044  H   VAL A  69      79.634  78.354   9.280  1.00 21.940          H  
ATOM   1045  HA  VAL A  69      80.253  76.279  11.243  1.00 20.810          H  
ATOM   1046  HB  VAL A  69      80.887  76.571   8.271  1.00 29.580          H  
ATOM   1047 1HG1 VAL A  69      81.430  74.181   8.316  1.00 29.580          H  
ATOM   1048 2HG1 VAL A  69      82.536  75.097   9.349  1.00 29.580          H  
ATOM   1049 3HG1 VAL A  69      81.212  74.151  10.069  1.00 29.580          H  
ATOM   1050 1HG2 VAL A  69      79.061  74.944   8.077  1.00 29.580          H  
ATOM   1051 2HG2 VAL A  69      78.817  74.941   9.809  1.00 29.580          H  
ATOM   1052 3HG2 VAL A  69      78.480  76.393   8.852  1.00 29.580          H  
ATOM   1053  N   SER A  70      82.590  76.803  11.834  1.00 17.710          N  
ATOM   1054  CA  SER A  70      83.913  77.205  12.270  1.00 18.230          C  
ATOM   1055  C   SER A  70      84.981  76.699  11.328  1.00 18.090          C  
ATOM   1056  O   SER A  70      84.752  75.763  10.555  1.00 17.340          O  
ATOM   1057  CB  SER A  70      84.188  76.670  13.666  1.00 25.310          C  
ATOM   1058  OG  SER A  70      84.333  75.262  13.671  1.00 25.310          O  
ATOM   1059  H   SER A  70      82.056  76.163  12.402  1.00 21.250          H  
ATOM   1060  HA  SER A  70      83.954  78.296  12.289  1.00 21.880          H  
ATOM   1061 1HB  SER A  70      85.092  77.131  14.062  1.00 30.380          H  
ATOM   1062 2HB  SER A  70      83.366  76.953  14.322  1.00 30.380          H  
ATOM   1063  HG  SER A  70      84.389  75.012  14.606  1.00 30.380          H  
ATOM   1064  N   ARG A  71      86.169  77.305  11.414  1.00 18.800          N  
ATOM   1065  CA  ARG A  71      87.287  76.886  10.588  1.00 18.710          C  
ATOM   1066  C   ARG A  71      87.605  75.424  10.763  1.00 17.420          C  
ATOM   1067  O   ARG A  71      87.751  74.712   9.772  1.00 17.020          O  
ATOM   1068  CB  ARG A  71      88.535  77.697  10.909  1.00 26.230          C  
ATOM   1069  CG  ARG A  71      89.790  77.291  10.118  1.00 26.230          C  
ATOM   1070  CD  ARG A  71      90.992  78.098  10.501  1.00 26.230          C  
ATOM   1071  NE  ARG A  71      91.329  77.969  11.929  1.00 26.230          N  
ATOM   1072  CZ  ARG A  71      91.986  76.934  12.514  1.00 26.230          C  
ATOM   1073  NH1 ARG A  71      92.408  75.895  11.817  1.00 26.230          N  
ATOM   1074  NH2 ARG A  71      92.207  76.969  13.821  1.00 26.230          N  
ATOM   1075  H   ARG A  71      86.282  78.074  12.058  1.00 22.560          H  
ATOM   1076  HA  ARG A  71      87.021  77.058   9.544  1.00 22.450          H  
ATOM   1077 1HB  ARG A  71      88.347  78.750  10.714  1.00 31.480          H  
ATOM   1078 2HB  ARG A  71      88.766  77.594  11.968  1.00 31.480          H  
ATOM   1079 1HG  ARG A  71      90.020  76.243  10.305  1.00 31.480          H  
ATOM   1080 2HG  ARG A  71      89.611  77.428   9.053  1.00 31.480          H  
ATOM   1081 1HD  ARG A  71      91.848  77.764   9.912  1.00 31.480          H  
ATOM   1082 2HD  ARG A  71      90.802  79.150  10.290  1.00 31.480          H  
ATOM   1083  HE  ARG A  71      91.046  78.729  12.532  1.00 31.480          H  
ATOM   1084 1HH1 ARG A  71      92.260  75.818  10.799  1.00 31.480          H  
ATOM   1085 2HH1 ARG A  71      92.877  75.132  12.281  1.00 31.480          H  
ATOM   1086 1HH2 ARG A  71      91.891  77.757  14.369  1.00 31.480          H  
ATOM   1087 2HH2 ARG A  71      92.689  76.203  14.270  1.00 31.480          H  
ATOM   1088  N   ASN A  72      87.697  74.965  12.012  1.00 16.830          N  
ATOM   1089  CA  ASN A  72      88.053  73.575  12.223  1.00 15.620          C  
ATOM   1090  C   ASN A  72      86.984  72.672  11.648  1.00 14.750          C  
ATOM   1091  O   ASN A  72      87.296  71.658  11.016  1.00 13.990          O  
ATOM   1092  CB  ASN A  72      88.220  73.287  13.699  1.00 22.350          C  
ATOM   1093  CG  ASN A  72      89.458  73.896  14.289  1.00 22.350          C  
ATOM   1094  OD1 ASN A  72      90.422  74.244  13.603  1.00 22.350          O  
ATOM   1095  ND2 ASN A  72      89.444  74.041  15.585  1.00 22.350          N  
ATOM   1096  H   ASN A  72      87.565  75.589  12.792  1.00 20.200          H  
ATOM   1097  HA  ASN A  72      88.989  73.367  11.699  1.00 18.740          H  
ATOM   1098 1HB  ASN A  72      87.351  73.663  14.240  1.00 26.820          H  
ATOM   1099 2HB  ASN A  72      88.255  72.207  13.851  1.00 26.820          H  
ATOM   1100 1HD2 ASN A  72      90.231  74.441  16.052  1.00 26.820          H  
ATOM   1101 2HD2 ASN A  72      88.647  73.751  16.114  1.00 26.820          H  
ATOM   1102  N   ALA A  73      85.710  73.030  11.848  1.00 14.940          N  
ATOM   1103  CA  ALA A  73      84.660  72.182  11.337  1.00 14.200          C  
ATOM   1104  C   ALA A  73      84.766  72.066   9.835  1.00 14.500          C  
ATOM   1105  O   ALA A  73      84.679  70.961   9.307  1.00 13.760          O  
ATOM   1106  CB  ALA A  73      83.306  72.740  11.726  1.00 20.180          C  
ATOM   1107  H   ALA A  73      85.471  73.865  12.383  1.00 17.930          H  
ATOM   1108  HA  ALA A  73      84.778  71.188  11.763  1.00 17.040          H  
ATOM   1109 1HB  ALA A  73      82.518  72.094  11.348  1.00 24.210          H  
ATOM   1110 2HB  ALA A  73      83.239  72.801  12.809  1.00 24.210          H  
ATOM   1111 3HB  ALA A  73      83.207  73.731  11.304  1.00 24.210          H  
ATOM   1112  N   ALA A  74      85.019  73.182   9.146  1.00 15.690          N  
ATOM   1113  CA  ALA A  74      85.162  73.150   7.702  1.00 16.200          C  
ATOM   1114  C   ALA A  74      86.387  72.345   7.265  1.00 15.630          C  
ATOM   1115  O   ALA A  74      86.314  71.547   6.337  1.00 15.470          O  
ATOM   1116  CB  ALA A  74      85.245  74.559   7.166  1.00 22.480          C  
ATOM   1117  H   ALA A  74      85.067  74.081   9.639  1.00 18.830          H  
ATOM   1118  HA  ALA A  74      84.281  72.671   7.293  1.00 19.440          H  
ATOM   1119 1HB  ALA A  74      85.317  74.533   6.084  1.00 26.970          H  
ATOM   1120 2HB  ALA A  74      84.353  75.112   7.462  1.00 26.970          H  
ATOM   1121 3HB  ALA A  74      86.128  75.047   7.583  1.00 26.970          H  
ATOM   1122  N   GLU A  75      87.513  72.473   7.967  1.00 15.350          N  
ATOM   1123  CA  GLU A  75      88.706  71.729   7.560  1.00 14.760          C  
ATOM   1124  C   GLU A  75      88.457  70.224   7.598  1.00 13.420          C  
ATOM   1125  O   GLU A  75      88.948  69.481   6.735  1.00 13.080          O  
ATOM   1126  CB  GLU A  75      89.901  72.098   8.435  1.00 20.900          C  
ATOM   1127  CG  GLU A  75      90.452  73.507   8.188  1.00 20.900          C  
ATOM   1128  CD  GLU A  75      91.532  73.867   9.142  1.00 20.900          C  
ATOM   1129  OE1 GLU A  75      91.805  73.067  10.006  1.00 20.900          O  
ATOM   1130  OE2 GLU A  75      92.076  74.948   9.036  1.00 20.900          O  
ATOM   1131  H   GLU A  75      87.568  73.150   8.736  1.00 18.420          H  
ATOM   1132  HA  GLU A  75      88.943  72.005   6.534  1.00 17.710          H  
ATOM   1133 1HB  GLU A  75      89.605  72.035   9.485  1.00 25.080          H  
ATOM   1134 2HB  GLU A  75      90.705  71.382   8.276  1.00 25.080          H  
ATOM   1135 1HG  GLU A  75      90.847  73.552   7.175  1.00 25.080          H  
ATOM   1136 2HG  GLU A  75      89.647  74.228   8.261  1.00 25.080          H  
ATOM   1137  N   TYR A  76      87.670  69.783   8.579  1.00 12.760          N  
ATOM   1138  CA  TYR A  76      87.304  68.384   8.679  1.00 11.520          C  
ATOM   1139  C   TYR A  76      86.253  68.017   7.634  1.00 11.750          C  
ATOM   1140  O   TYR A  76      86.428  67.121   6.816  1.00 11.200          O  
ATOM   1141  CB  TYR A  76      86.663  68.103  10.034  1.00 16.620          C  
ATOM   1142  CG  TYR A  76      87.552  67.974  11.247  1.00 16.620          C  
ATOM   1143  CD1 TYR A  76      87.391  68.855  12.304  1.00 16.620          C  
ATOM   1144  CD2 TYR A  76      88.502  66.970  11.325  1.00 16.620          C  
ATOM   1145  CE1 TYR A  76      88.167  68.741  13.425  1.00 16.620          C  
ATOM   1146  CE2 TYR A  76      89.281  66.852  12.450  1.00 16.620          C  
ATOM   1147  CZ  TYR A  76      89.116  67.734  13.499  1.00 16.620          C  
ATOM   1148  OH  TYR A  76      89.895  67.618  14.626  1.00 16.620          O  
ATOM   1149  H   TYR A  76      87.370  70.454   9.298  1.00 15.310          H  
ATOM   1150  HA  TYR A  76      88.187  67.768   8.518  1.00 13.820          H  
ATOM   1151 1HB  TYR A  76      85.973  68.918  10.244  1.00 19.950          H  
ATOM   1152 2HB  TYR A  76      86.066  67.254   9.947  1.00 19.950          H  
ATOM   1153  HD1 TYR A  76      86.640  69.637  12.248  1.00 19.950          H  
ATOM   1154  HD2 TYR A  76      88.637  66.273  10.506  1.00 19.950          H  
ATOM   1155  HE1 TYR A  76      88.035  69.435  14.254  1.00 19.950          H  
ATOM   1156  HE2 TYR A  76      90.029  66.062  12.514  1.00 19.950          H  
ATOM   1157  HH  TYR A  76      90.502  66.881  14.523  1.00 19.950          H  
ATOM   1158  N   LEU A  77      85.156  68.751   7.631  1.00 12.730          N  
ATOM   1159  CA  LEU A  77      84.007  68.449   6.795  1.00 13.170          C  
ATOM   1160  C   LEU A  77      84.313  68.540   5.301  1.00 13.790          C  
ATOM   1161  O   LEU A  77      83.729  67.823   4.486  1.00 13.960          O  
ATOM   1162  CB  LEU A  77      82.858  69.353   7.241  1.00 18.260          C  
ATOM   1163  CG  LEU A  77      82.301  69.040   8.717  1.00 18.260          C  
ATOM   1164  CD1 LEU A  77      81.338  70.126   9.151  1.00 18.260          C  
ATOM   1165  CD2 LEU A  77      81.584  67.670   8.772  1.00 18.260          C  
ATOM   1166  H   LEU A  77      85.085  69.527   8.286  1.00 15.280          H  
ATOM   1167  HA  LEU A  77      83.722  67.433   6.984  1.00 15.800          H  
ATOM   1168 1HB  LEU A  77      83.222  70.375   7.241  1.00 21.910          H  
ATOM   1169 2HB  LEU A  77      82.064  69.273   6.526  1.00 21.910          H  
ATOM   1170  HG  LEU A  77      83.139  69.036   9.412  1.00 21.910          H  
ATOM   1171 1HD1 LEU A  77      81.013  69.920  10.163  1.00 21.910          H  
ATOM   1172 2HD1 LEU A  77      81.839  71.096   9.125  1.00 21.910          H  
ATOM   1173 3HD1 LEU A  77      80.481  70.133   8.502  1.00 21.910          H  
ATOM   1174 1HD2 LEU A  77      81.221  67.492   9.789  1.00 21.910          H  
ATOM   1175 2HD2 LEU A  77      80.753  67.674   8.095  1.00 21.910          H  
ATOM   1176 3HD2 LEU A  77      82.247  66.873   8.505  1.00 21.910          H  
ATOM   1177  N   LEU A  78      85.252  69.389   4.919  1.00 14.240          N  
ATOM   1178  CA  LEU A  78      85.602  69.559   3.525  1.00 14.900          C  
ATOM   1179  C   LEU A  78      86.764  68.677   3.045  1.00 13.940          C  
ATOM   1180  O   LEU A  78      87.214  68.851   1.907  1.00 14.340          O  
ATOM   1181  CB  LEU A  78      85.996  71.020   3.261  1.00 20.600          C  
ATOM   1182  CG  LEU A  78      84.939  72.116   3.560  1.00 20.600          C  
ATOM   1183  CD1 LEU A  78      85.540  73.470   3.231  1.00 20.600          C  
ATOM   1184  CD2 LEU A  78      83.709  71.847   2.809  1.00 20.600          C  
ATOM   1185  H   LEU A  78      85.708  70.001   5.597  1.00 17.090          H  
ATOM   1186  HA  LEU A  78      84.743  69.289   2.921  1.00 17.880          H  
ATOM   1187 1HB  LEU A  78      86.869  71.238   3.877  1.00 24.720          H  
ATOM   1188 2HB  LEU A  78      86.289  71.118   2.227  1.00 24.720          H  
ATOM   1189  HG  LEU A  78      84.700  72.124   4.610  1.00 24.720          H  
ATOM   1190 1HD1 LEU A  78      84.825  74.250   3.457  1.00 24.720          H  
ATOM   1191 2HD1 LEU A  78      86.438  73.617   3.832  1.00 24.720          H  
ATOM   1192 3HD1 LEU A  78      85.797  73.509   2.176  1.00 24.720          H  
ATOM   1193 1HD2 LEU A  78      82.982  72.607   2.993  1.00 24.720          H  
ATOM   1194 2HD2 LEU A  78      83.928  71.820   1.783  1.00 24.720          H  
ATOM   1195 3HD2 LEU A  78      83.304  70.913   3.114  1.00 24.720          H  
ATOM   1196  N   SER A  79      87.266  67.741   3.866  1.00 12.770          N  
ATOM   1197  CA  SER A  79      88.421  66.964   3.411  1.00 11.830          C  
ATOM   1198  C   SER A  79      88.459  65.496   3.846  1.00 10.840          C  
ATOM   1199  O   SER A  79      87.629  64.995   4.612  1.00 10.400          O  
ATOM   1200  CB  SER A  79      89.705  67.578   3.937  1.00 16.940          C  
ATOM   1201  OG  SER A  79      89.833  67.328   5.314  1.00 16.940          O  
ATOM   1202  H   SER A  79      86.877  67.584   4.804  1.00 15.320          H  
ATOM   1203  HA  SER A  79      88.433  66.984   2.323  1.00 14.200          H  
ATOM   1204 1HB  SER A  79      90.557  67.166   3.407  1.00 20.330          H  
ATOM   1205 2HB  SER A  79      89.697  68.653   3.761  1.00 20.330          H  
ATOM   1206  HG  SER A  79      89.403  68.099   5.788  1.00 20.330          H  
ATOM   1207  N   SER A  80      89.507  64.814   3.372  1.00 10.450          N  
ATOM   1208  CA  SER A  80      89.804  63.406   3.632  1.00  9.620          C  
ATOM   1209  C   SER A  80      90.083  63.133   5.109  1.00  8.210          C  
ATOM   1210  O   SER A  80      90.095  61.979   5.563  1.00  7.520          O  
ATOM   1211  CB  SER A  80      90.999  62.984   2.806  1.00 13.800          C  
ATOM   1212  OG  SER A  80      92.154  63.665   3.213  1.00 13.800          O  
ATOM   1213  H   SER A  80      90.152  65.301   2.764  1.00 12.540          H  
ATOM   1214  HA  SER A  80      88.939  62.814   3.330  1.00 11.540          H  
ATOM   1215 1HB  SER A  80      91.151  61.911   2.914  1.00 16.560          H  
ATOM   1216 2HB  SER A  80      90.804  63.182   1.753  1.00 16.560          H  
ATOM   1217  HG  SER A  80      92.872  63.312   2.676  1.00 16.560          H  
ATOM   1218  N   GLY A  81      90.299  64.204   5.881  1.00  7.940          N  
ATOM   1219  CA  GLY A  81      90.586  64.112   7.296  1.00  6.780          C  
ATOM   1220  C   GLY A  81      89.499  63.368   8.060  1.00  6.500          C  
ATOM   1221  O   GLY A  81      89.756  62.862   9.153  1.00  5.420          O  
ATOM   1222  H   GLY A  81      90.248  65.135   5.465  1.00  9.530          H  
ATOM   1223 1HA  GLY A  81      91.544  63.612   7.437  1.00  8.140          H  
ATOM   1224 2HA  GLY A  81      90.688  65.120   7.700  1.00  8.140          H  
ATOM   1225  N   ILE A  82      88.283  63.291   7.506  1.00  7.470          N  
ATOM   1226  CA  ILE A  82      87.238  62.569   8.209  1.00  7.200          C  
ATOM   1227  C   ILE A  82      86.713  61.359   7.447  1.00  7.200          C  
ATOM   1228  O   ILE A  82      85.554  60.983   7.621  1.00  7.020          O  
ATOM   1229  CB  ILE A  82      86.072  63.461   8.600  1.00 10.190          C  
ATOM   1230  CG1 ILE A  82      85.423  64.091   7.392  1.00 10.190          C  
ATOM   1231  CG2 ILE A  82      86.647  64.519   9.500  1.00 10.190          C  
ATOM   1232  CD1 ILE A  82      84.117  64.786   7.700  1.00 10.190          C  
ATOM   1233  H   ILE A  82      88.119  63.750   6.601  1.00  8.960          H  
ATOM   1234  HA  ILE A  82      87.659  62.192   9.138  1.00  8.640          H  
ATOM   1235  HB  ILE A  82      85.319  62.887   9.134  1.00 12.230          H  
ATOM   1236 1HG1 ILE A  82      86.109  64.787   6.939  1.00 12.230          H  
ATOM   1237 2HG1 ILE A  82      85.207  63.316   6.662  1.00 12.230          H  
ATOM   1238 1HG2 ILE A  82      85.899  65.153   9.816  1.00 12.230          H  
ATOM   1239 2HG2 ILE A  82      87.112  64.050  10.367  1.00 12.230          H  
ATOM   1240 3HG2 ILE A  82      87.390  65.092   8.955  1.00 12.230          H  
ATOM   1241 1HD1 ILE A  82      83.712  65.181   6.769  1.00 12.230          H  
ATOM   1242 2HD1 ILE A  82      83.424  64.080   8.124  1.00 12.230          H  
ATOM   1243 3HD1 ILE A  82      84.275  65.595   8.397  1.00 12.230          H  
ATOM   1244  N   ASN A  83      87.551  60.685   6.661  1.00  7.540          N  
ATOM   1245  CA  ASN A  83      87.089  59.494   5.926  1.00  7.930          C  
ATOM   1246  C   ASN A  83      86.487  58.392   6.821  1.00  7.110          C  
ATOM   1247  O   ASN A  83      85.771  57.521   6.333  1.00  7.370          O  
ATOM   1248  CB  ASN A  83      88.190  58.905   5.062  1.00 10.950          C  
ATOM   1249  CG  ASN A  83      88.453  59.681   3.785  1.00 10.950          C  
ATOM   1250  OD1 ASN A  83      87.645  60.505   3.332  1.00 10.950          O  
ATOM   1251  ND2 ASN A  83      89.573  59.393   3.170  1.00 10.950          N  
ATOM   1252  H   ASN A  83      88.502  61.044   6.518  1.00  9.050          H  
ATOM   1253  HA  ASN A  83      86.288  59.813   5.257  1.00  9.520          H  
ATOM   1254 1HB  ASN A  83      89.116  58.871   5.639  1.00 13.140          H  
ATOM   1255 2HB  ASN A  83      87.933  57.880   4.800  1.00 13.140          H  
ATOM   1256 1HD2 ASN A  83      89.798  59.835   2.302  1.00 13.140          H  
ATOM   1257 2HD2 ASN A  83      90.196  58.713   3.558  1.00 13.140          H  
ATOM   1258  N   GLY A  84      86.772  58.419   8.128  1.00  6.290          N  
ATOM   1259  CA  GLY A  84      86.232  57.434   9.072  1.00  5.730          C  
ATOM   1260  C   GLY A  84      84.772  57.752   9.504  1.00  5.450          C  
ATOM   1261  O   GLY A  84      84.178  57.001  10.294  1.00  5.280          O  
ATOM   1262  H   GLY A  84      87.377  59.152   8.465  1.00  7.550          H  
ATOM   1263 1HA  GLY A  84      86.264  56.447   8.613  1.00  6.880          H  
ATOM   1264 2HA  GLY A  84      86.873  57.393   9.952  1.00  6.880          H  
ATOM   1265  N   SER A  85      84.241  58.886   9.004  1.00  5.610          N  
ATOM   1266  CA  SER A  85      82.897  59.462   9.213  1.00  5.500          C  
ATOM   1267  C   SER A  85      82.527  59.926  10.629  1.00  5.280          C  
ATOM   1268  O   SER A  85      81.384  60.319  10.879  1.00  5.220          O  
ATOM   1269  CB  SER A  85      81.820  58.523   8.676  1.00  7.740          C  
ATOM   1270  OG  SER A  85      81.907  58.376   7.280  1.00  7.740          O  
ATOM   1271  H   SER A  85      84.832  59.427   8.371  1.00  6.730          H  
ATOM   1272  HA  SER A  85      82.854  60.348   8.577  1.00  6.600          H  
ATOM   1273 1HB  SER A  85      81.931  57.552   9.136  1.00  9.290          H  
ATOM   1274 2HB  SER A  85      80.835  58.900   8.946  1.00  9.290          H  
ATOM   1275  HG  SER A  85      81.325  57.649   7.054  1.00  9.290          H  
ATOM   1276  N   PHE A  86      83.486  60.007  11.543  1.00  5.240          N  
ATOM   1277  CA  PHE A  86      83.193  60.470  12.902  1.00  5.170          C  
ATOM   1278  C   PHE A  86      82.510  61.837  12.928  1.00  5.410          C  
ATOM   1279  O   PHE A  86      81.501  62.020  13.610  1.00  5.250          O  
ATOM   1280  CB  PHE A  86      84.456  60.443  13.764  1.00  7.270          C  
ATOM   1281  CG  PHE A  86      84.271  61.012  15.134  1.00  7.270          C  
ATOM   1282  CD1 PHE A  86      83.466  60.386  16.065  1.00  7.270          C  
ATOM   1283  CD2 PHE A  86      84.941  62.155  15.510  1.00  7.270          C  
ATOM   1284  CE1 PHE A  86      83.317  60.912  17.327  1.00  7.270          C  
ATOM   1285  CE2 PHE A  86      84.800  62.684  16.765  1.00  7.270          C  
ATOM   1286  CZ  PHE A  86      83.982  62.063  17.676  1.00  7.270          C  
ATOM   1287  H   PHE A  86      84.414  59.694  11.300  1.00  6.290          H  
ATOM   1288  HA  PHE A  86      82.493  59.768  13.347  1.00  6.200          H  
ATOM   1289 1HB  PHE A  86      84.799  59.416  13.866  1.00  8.720          H  
ATOM   1290 2HB  PHE A  86      85.244  61.003  13.269  1.00  8.720          H  
ATOM   1291  HD1 PHE A  86      82.936  59.479  15.792  1.00  8.720          H  
ATOM   1292  HD2 PHE A  86      85.594  62.635  14.796  1.00  8.720          H  
ATOM   1293  HE1 PHE A  86      82.664  60.422  18.052  1.00  8.720          H  
ATOM   1294  HE2 PHE A  86      85.336  63.593  17.040  1.00  8.720          H  
ATOM   1295  HZ  PHE A  86      83.859  62.479  18.674  1.00  8.720          H  
ATOM   1296  N   LEU A  87      83.050  62.790  12.175  1.00  5.830          N  
ATOM   1297  CA  LEU A  87      82.518  64.154  12.118  1.00  6.120          C  
ATOM   1298  C   LEU A  87      81.218  64.277  11.337  1.00  6.120          C  
ATOM   1299  O   LEU A  87      80.626  65.353  11.284  1.00  6.430          O  
ATOM   1300  CB  LEU A  87      83.529  65.093  11.466  1.00  8.450          C  
ATOM   1301  CG  LEU A  87      84.568  65.846  12.363  1.00  8.450          C  
ATOM   1302  CD1 LEU A  87      83.871  66.922  13.168  1.00  8.450          C  
ATOM   1303  CD2 LEU A  87      85.283  64.888  13.255  1.00  8.450          C  
ATOM   1304  H   LEU A  87      83.865  62.554  11.630  1.00  7.000          H  
ATOM   1305  HA  LEU A  87      82.318  64.471  13.138  1.00  7.340          H  
ATOM   1306 1HB  LEU A  87      84.067  64.496  10.766  1.00 10.140          H  
ATOM   1307 2HB  LEU A  87      82.982  65.848  10.902  1.00 10.140          H  
ATOM   1308  HG  LEU A  87      85.274  66.318  11.746  1.00 10.140          H  
ATOM   1309 1HD1 LEU A  87      84.609  67.458  13.764  1.00 10.140          H  
ATOM   1310 2HD1 LEU A  87      83.382  67.619  12.483  1.00 10.140          H  
ATOM   1311 3HD1 LEU A  87      83.125  66.486  13.829  1.00 10.140          H  
ATOM   1312 1HD2 LEU A  87      86.016  65.431  13.857  1.00 10.140          H  
ATOM   1313 2HD2 LEU A  87      84.562  64.417  13.906  1.00 10.140          H  
ATOM   1314 3HD2 LEU A  87      85.794  64.136  12.657  1.00 10.140          H  
ATOM   1315  N   VAL A  88      80.791  63.206  10.680  1.00  5.790          N  
ATOM   1316  CA  VAL A  88      79.544  63.239   9.942  1.00  5.800          C  
ATOM   1317  C   VAL A  88      78.478  62.837  10.942  1.00  5.690          C  
ATOM   1318  O   VAL A  88      77.374  63.396  10.952  1.00  5.770          O  
ATOM   1319  CB  VAL A  88      79.561  62.308   8.720  1.00  8.120          C  
ATOM   1320  CG1 VAL A  88      78.181  62.309   8.039  1.00  8.120          C  
ATOM   1321  CG2 VAL A  88      80.655  62.773   7.771  1.00  8.120          C  
ATOM   1322  H   VAL A  88      81.294  62.326  10.757  1.00  6.950          H  
ATOM   1323  HA  VAL A  88      79.348  64.255   9.602  1.00  6.960          H  
ATOM   1324  HB  VAL A  88      79.766  61.287   9.043  1.00  9.740          H  
ATOM   1325 1HG1 VAL A  88      78.201  61.640   7.181  1.00  9.740          H  
ATOM   1326 2HG1 VAL A  88      77.422  61.967   8.737  1.00  9.740          H  
ATOM   1327 3HG1 VAL A  88      77.934  63.318   7.708  1.00  9.740          H  
ATOM   1328 1HG2 VAL A  88      80.692  62.116   6.901  1.00  9.740          H  
ATOM   1329 2HG2 VAL A  88      80.452  63.795   7.451  1.00  9.740          H  
ATOM   1330 3HG2 VAL A  88      81.604  62.735   8.289  1.00  9.740          H  
ATOM   1331  N   ARG A  89      78.811  61.798  11.725  1.00  5.510          N  
ATOM   1332  CA  ARG A  89      77.962  61.254  12.775  1.00  5.360          C  
ATOM   1333  C   ARG A  89      77.719  62.278  13.902  1.00  5.860          C  
ATOM   1334  O   ARG A  89      76.605  62.389  14.423  1.00  6.090          O  
ATOM   1335  CB  ARG A  89      78.577  59.979  13.353  1.00  7.560          C  
ATOM   1336  CG  ARG A  89      78.578  58.786  12.381  1.00  7.560          C  
ATOM   1337  CD  ARG A  89      78.886  57.452  13.029  1.00  7.560          C  
ATOM   1338  NE  ARG A  89      80.221  57.378  13.675  1.00  7.560          N  
ATOM   1339  CZ  ARG A  89      81.403  57.092  13.057  1.00  7.560          C  
ATOM   1340  NH1 ARG A  89      81.461  56.907  11.760  1.00  7.560          N  
ATOM   1341  NH2 ARG A  89      82.511  57.003  13.777  1.00  7.560          N  
ATOM   1342  H   ARG A  89      79.718  61.358  11.561  1.00  6.610          H  
ATOM   1343  HA  ARG A  89      77.004  60.996  12.331  1.00  6.430          H  
ATOM   1344 1HB  ARG A  89      79.613  60.175  13.634  1.00  9.080          H  
ATOM   1345 2HB  ARG A  89      78.042  59.688  14.254  1.00  9.080          H  
ATOM   1346 1HG  ARG A  89      77.595  58.715  11.913  1.00  9.080          H  
ATOM   1347 2HG  ARG A  89      79.321  58.967  11.608  1.00  9.080          H  
ATOM   1348 1HD  ARG A  89      78.135  57.261  13.796  1.00  9.080          H  
ATOM   1349 2HD  ARG A  89      78.823  56.666  12.279  1.00  9.080          H  
ATOM   1350  HE  ARG A  89      80.247  57.509  14.678  1.00  9.080          H  
ATOM   1351 1HH1 ARG A  89      80.625  56.970  11.204  1.00  9.080          H  
ATOM   1352 2HH1 ARG A  89      82.376  56.727  11.299  1.00  9.080          H  
ATOM   1353 1HH2 ARG A  89      82.472  57.121  14.778  1.00  9.080          H  
ATOM   1354 2HH2 ARG A  89      83.394  56.785  13.326  1.00  9.080          H  
ATOM   1355  N   GLU A  90      78.742  63.077  14.249  1.00  6.110          N  
ATOM   1356  CA  GLU A  90      78.622  64.078  15.323  1.00  6.660          C  
ATOM   1357  C   GLU A  90      77.862  65.323  14.859  1.00  7.210          C  
ATOM   1358  O   GLU A  90      78.435  66.406  14.709  1.00  7.590          O  
ATOM   1359  CB  GLU A  90      80.004  64.503  15.837  1.00  9.100          C  
ATOM   1360  CG  GLU A  90      80.778  63.417  16.550  1.00  9.100          C  
ATOM   1361  CD  GLU A  90      80.184  63.023  17.867  1.00  9.100          C  
ATOM   1362  OE1 GLU A  90      80.005  63.868  18.712  1.00  9.100          O  
ATOM   1363  OE2 GLU A  90      79.871  61.868  18.010  1.00  9.100          O  
ATOM   1364  H   GLU A  90      79.651  62.926  13.803  1.00  7.330          H  
ATOM   1365  HA  GLU A  90      78.068  63.631  16.149  1.00  7.990          H  
ATOM   1366 1HB  GLU A  90      80.613  64.838  14.995  1.00 10.920          H  
ATOM   1367 2HB  GLU A  90      79.896  65.344  16.521  1.00 10.920          H  
ATOM   1368 1HG  GLU A  90      80.816  62.536  15.922  1.00 10.920          H  
ATOM   1369 2HG  GLU A  90      81.797  63.763  16.698  1.00 10.920          H  
ATOM   1370  N   SER A  91      76.565  65.123  14.631  1.00  7.350          N  
ATOM   1371  CA  SER A  91      75.605  66.096  14.118  1.00  7.940          C  
ATOM   1372  C   SER A  91      75.103  67.101  15.160  1.00  7.680          C  
ATOM   1373  O   SER A  91      75.290  66.919  16.369  1.00  7.330          O  
ATOM   1374  CB  SER A  91      74.410  65.334  13.544  1.00 10.880          C  
ATOM   1375  OG  SER A  91      73.687  64.684  14.556  1.00 10.880          O  
ATOM   1376  H   SER A  91      76.237  64.169  14.786  1.00  8.820          H  
ATOM   1377  HA  SER A  91      76.099  66.650  13.322  1.00  9.530          H  
ATOM   1378 1HB  SER A  91      73.746  66.007  13.012  1.00 13.060          H  
ATOM   1379 2HB  SER A  91      74.770  64.597  12.825  1.00 13.060          H  
ATOM   1380  HG  SER A  91      73.056  64.118  14.109  1.00 13.060          H  
ATOM   1381  N   GLU A  92      74.437  68.161  14.676  1.00  7.980          N  
ATOM   1382  CA  GLU A  92      73.815  69.150  15.568  1.00  7.890          C  
ATOM   1383  C   GLU A  92      72.514  69.737  15.008  1.00  9.150          C  
ATOM   1384  O   GLU A  92      72.473  70.206  13.863  1.00  9.500          O  
ATOM   1385  CB  GLU A  92      74.785  70.294  15.882  1.00 11.080          C  
ATOM   1386  CG  GLU A  92      74.220  71.302  16.887  1.00 11.080          C  
ATOM   1387  CD  GLU A  92      75.168  72.382  17.293  1.00 11.080          C  
ATOM   1388  OE1 GLU A  92      76.264  72.428  16.794  1.00 11.080          O  
ATOM   1389  OE2 GLU A  92      74.786  73.166  18.139  1.00 11.080          O  
ATOM   1390  H   GLU A  92      74.375  68.233  13.656  1.00  9.580          H  
ATOM   1391  HA  GLU A  92      73.572  68.647  16.505  1.00  9.470          H  
ATOM   1392 1HB  GLU A  92      75.714  69.887  16.284  1.00 13.300          H  
ATOM   1393 2HB  GLU A  92      75.026  70.830  14.962  1.00 13.300          H  
ATOM   1394 1HG  GLU A  92      73.351  71.777  16.447  1.00 13.300          H  
ATOM   1395 2HG  GLU A  92      73.891  70.765  17.775  1.00 13.300          H  
ATOM   1396  N   SER A  93      71.475  69.786  15.866  1.00  9.920          N  
ATOM   1397  CA  SER A  93      70.157  70.324  15.498  1.00 11.150          C  
ATOM   1398  C   SER A  93      69.348  70.832  16.700  1.00 11.480          C  
ATOM   1399  O   SER A  93      69.665  70.533  17.863  1.00 11.420          O  
ATOM   1400  CB  SER A  93      69.340  69.274  14.787  1.00 15.120          C  
ATOM   1401  OG  SER A  93      68.966  68.223  15.640  1.00 15.120          O  
ATOM   1402  H   SER A  93      71.597  69.403  16.793  1.00 11.900          H  
ATOM   1403  HA  SER A  93      70.295  71.153  14.810  1.00 13.380          H  
ATOM   1404 1HB  SER A  93      68.448  69.727  14.358  1.00 18.140          H  
ATOM   1405 2HB  SER A  93      69.922  68.880  13.967  1.00 18.140          H  
ATOM   1406  HG  SER A  93      68.363  67.693  15.102  1.00 18.140          H  
ATOM   1407  N   SER A  94      68.292  71.590  16.396  1.00 11.930          N  
ATOM   1408  CA  SER A  94      67.335  72.138  17.365  1.00 12.470          C  
ATOM   1409  C   SER A  94      66.146  71.205  17.616  1.00 12.440          C  
ATOM   1410  O   SER A  94      65.703  70.538  16.676  1.00 13.100          O  
ATOM   1411  CB  SER A  94      66.787  73.465  16.849  1.00 17.240          C  
ATOM   1412  OG  SER A  94      65.717  73.925  17.654  1.00 17.240          O  
ATOM   1413  H   SER A  94      68.134  71.782  15.401  1.00 14.320          H  
ATOM   1414  HA  SER A  94      67.886  72.305  18.287  1.00 14.960          H  
ATOM   1415 1HB  SER A  94      67.580  74.208  16.835  1.00 20.690          H  
ATOM   1416 2HB  SER A  94      66.446  73.345  15.833  1.00 20.690          H  
ATOM   1417  HG  SER A  94      65.367  74.748  17.226  1.00 20.690          H  
ATOM   1418  N   PRO A  95      65.573  71.143  18.846  1.00 11.810          N  
ATOM   1419  CA  PRO A  95      64.364  70.393  19.159  1.00 11.570          C  
ATOM   1420  C   PRO A  95      63.175  70.915  18.346  1.00 11.760          C  
ATOM   1421  O   PRO A  95      62.206  70.192  18.110  1.00 12.210          O  
ATOM   1422  CB  PRO A  95      64.194  70.620  20.670  1.00 17.360          C  
ATOM   1423  CG  PRO A  95      64.970  71.889  20.974  1.00 17.360          C  
ATOM   1424  CD  PRO A  95      66.142  71.881  20.006  1.00 17.360          C  
ATOM   1425  HA  PRO A  95      64.537  69.333  18.950  1.00 13.880          H  
ATOM   1426 1HB  PRO A  95      63.124  70.719  20.910  1.00 20.830          H  
ATOM   1427 2HB  PRO A  95      64.562  69.748  21.224  1.00 20.830          H  
ATOM   1428 1HG  PRO A  95      64.322  72.771  20.844  1.00 20.830          H  
ATOM   1429 2HG  PRO A  95      65.292  71.891  22.027  1.00 20.830          H  
ATOM   1430 1HD  PRO A  95      66.382  72.923  19.773  1.00 20.830          H  
ATOM   1431 2HD  PRO A  95      67.004  71.342  20.427  1.00 20.830          H  
ATOM   1432  N   GLY A  96      63.270  72.173  17.895  1.00 11.480          N  
ATOM   1433  CA  GLY A  96      62.247  72.793  17.075  1.00 11.580          C  
ATOM   1434  C   GLY A  96      62.175  72.004  15.782  1.00 11.340          C  
ATOM   1435  O   GLY A  96      61.124  71.539  15.355  1.00 11.470          O  
ATOM   1436  H   GLY A  96      64.093  72.736  18.100  1.00 13.780          H  
ATOM   1437 1HA  GLY A  96      61.287  72.777  17.590  1.00 13.900          H  
ATOM   1438 2HA  GLY A  96      62.512  73.833  16.872  1.00 13.900          H  
ATOM   1439  N   GLN A  97      63.326  71.873  15.144  1.00 11.080          N  
ATOM   1440  CA  GLN A  97      63.456  71.175  13.882  1.00 10.980          C  
ATOM   1441  C   GLN A  97      63.061  69.702  14.016  1.00 11.290          C  
ATOM   1442  O   GLN A  97      62.267  69.158  13.218  1.00 11.490          O  
ATOM   1443  CB  GLN A  97      64.946  71.233  13.477  1.00 15.410          C  
ATOM   1444  CG  GLN A  97      65.449  72.599  13.117  1.00 15.410          C  
ATOM   1445  CD  GLN A  97      66.959  72.724  12.934  1.00 15.410          C  
ATOM   1446  OE1 GLN A  97      67.795  72.135  13.637  1.00 15.410          O  
ATOM   1447  NE2 GLN A  97      67.321  73.546  11.981  1.00 15.410          N  
ATOM   1448  H   GLN A  97      64.134  72.297  15.578  1.00 13.300          H  
ATOM   1449  HA  GLN A  97      62.815  71.655  13.149  1.00 13.180          H  
ATOM   1450 1HB  GLN A  97      65.562  70.853  14.279  1.00 18.490          H  
ATOM   1451 2HB  GLN A  97      65.118  70.594  12.623  1.00 18.490          H  
ATOM   1452 1HG  GLN A  97      65.063  72.783  12.183  1.00 18.490          H  
ATOM   1453 2HG  GLN A  97      65.090  73.334  13.825  1.00 18.490          H  
ATOM   1454 1HE2 GLN A  97      68.293  73.710  11.783  1.00 18.490          H  
ATOM   1455 2HE2 GLN A  97      66.636  74.049  11.469  1.00 18.490          H  
ATOM   1456  N   ARG A  98      63.568  69.061  15.081  1.00 11.440          N  
ATOM   1457  CA  ARG A  98      63.355  67.631  15.314  1.00 11.850          C  
ATOM   1458  C   ARG A  98      61.906  67.229  15.500  1.00 12.190          C  
ATOM   1459  O   ARG A  98      61.500  66.164  15.056  1.00 12.430          O  
ATOM   1460  CB  ARG A  98      64.160  67.136  16.505  1.00 16.430          C  
ATOM   1461  CG  ARG A  98      65.662  67.058  16.252  1.00 16.430          C  
ATOM   1462  CD  ARG A  98      66.403  66.280  17.307  1.00 16.430          C  
ATOM   1463  NE  ARG A  98      66.361  66.904  18.641  1.00 16.430          N  
ATOM   1464  CZ  ARG A  98      67.212  67.869  19.080  1.00 16.430          C  
ATOM   1465  NH1 ARG A  98      68.137  68.349  18.285  1.00 16.430          N  
ATOM   1466  NH2 ARG A  98      67.110  68.332  20.312  1.00 16.430          N  
ATOM   1467  H   ARG A  98      64.190  69.581  15.712  1.00 13.730          H  
ATOM   1468  HA  ARG A  98      63.727  67.102  14.440  1.00 14.220          H  
ATOM   1469 1HB  ARG A  98      63.992  67.798  17.343  1.00 19.710          H  
ATOM   1470 2HB  ARG A  98      63.811  66.145  16.792  1.00 19.710          H  
ATOM   1471 1HG  ARG A  98      65.835  66.572  15.290  1.00 19.710          H  
ATOM   1472 2HG  ARG A  98      66.070  68.067  16.217  1.00 19.710          H  
ATOM   1473 1HD  ARG A  98      65.950  65.291  17.388  1.00 19.710          H  
ATOM   1474 2HD  ARG A  98      67.443  66.163  17.010  1.00 19.710          H  
ATOM   1475  HE  ARG A  98      65.667  66.560  19.293  1.00 19.710          H  
ATOM   1476 1HH1 ARG A  98      68.236  68.025  17.335  1.00 19.710          H  
ATOM   1477 2HH1 ARG A  98      68.769  69.100  18.582  1.00 19.710          H  
ATOM   1478 1HH2 ARG A  98      66.405  67.966  20.935  1.00 19.710          H  
ATOM   1479 2HH2 ARG A  98      67.748  69.047  20.627  1.00 19.710          H  
ATOM   1480  N   SER A  99      61.110  68.055  16.149  1.00 12.290          N  
ATOM   1481  CA  SER A  99      59.716  67.705  16.361  1.00 12.700          C  
ATOM   1482  C   SER A  99      58.788  68.065  15.202  1.00 12.640          C  
ATOM   1483  O   SER A  99      57.589  67.779  15.275  1.00 13.170          O  
ATOM   1484  CB  SER A  99      59.199  68.372  17.624  1.00 17.620          C  
ATOM   1485  OG  SER A  99      59.843  67.876  18.773  1.00 17.620          O  
ATOM   1486  H   SER A  99      61.480  68.908  16.586  1.00 14.750          H  
ATOM   1487  HA  SER A  99      59.665  66.626  16.504  1.00 15.240          H  
ATOM   1488 1HB  SER A  99      59.370  69.450  17.546  1.00 21.140          H  
ATOM   1489 2HB  SER A  99      58.126  68.217  17.706  1.00 21.140          H  
ATOM   1490  HG  SER A  99      59.463  68.352  19.513  1.00 21.140          H  
ATOM   1491  N   ILE A 100      59.299  68.745  14.165  1.00 12.080          N  
ATOM   1492  CA  ILE A 100      58.432  69.210  13.088  1.00 12.010          C  
ATOM   1493  C   ILE A 100      58.727  68.656  11.691  1.00 12.180          C  
ATOM   1494  O   ILE A 100      57.886  67.965  11.109  1.00 12.320          O  
ATOM   1495  CB  ILE A 100      58.513  70.753  13.059  1.00 16.840          C  
ATOM   1496  CG1 ILE A 100      58.071  71.350  14.467  1.00 16.840          C  
ATOM   1497  CG2 ILE A 100      57.702  71.372  11.878  1.00 16.840          C  
ATOM   1498  CD1 ILE A 100      56.650  71.085  14.924  1.00 16.840          C  
ATOM   1499  H   ILE A 100      60.307  68.908  14.109  1.00 14.500          H  
ATOM   1500  HA  ILE A 100      57.415  68.915  13.325  1.00 14.410          H  
ATOM   1501  HB  ILE A 100      59.558  71.029  12.936  1.00 20.210          H  
ATOM   1502 1HG1 ILE A 100      58.732  70.946  15.222  1.00 20.210          H  
ATOM   1503 2HG1 ILE A 100      58.208  72.389  14.445  1.00 20.210          H  
ATOM   1504 1HG2 ILE A 100      57.824  72.439  11.889  1.00 20.210          H  
ATOM   1505 2HG2 ILE A 100      58.052  71.003  10.926  1.00 20.210          H  
ATOM   1506 3HG2 ILE A 100      56.643  71.133  11.974  1.00 20.210          H  
ATOM   1507 1HD1 ILE A 100      56.502  71.547  15.898  1.00 20.210          H  
ATOM   1508 2HD1 ILE A 100      55.949  71.521  14.211  1.00 20.210          H  
ATOM   1509 3HD1 ILE A 100      56.463  70.026  15.012  1.00 20.210          H  
ATOM   1510  N   SER A 101      59.882  69.002  11.106  1.00 12.250          N  
ATOM   1511  CA  SER A 101      60.138  68.576   9.720  1.00 12.550          C  
ATOM   1512  C   SER A 101      61.590  68.437   9.396  1.00 12.030          C  
ATOM   1513  O   SER A 101      61.926  68.077   8.266  1.00 11.860          O  
ATOM   1514  CB  SER A 101      59.619  69.558   8.697  1.00 17.450          C  
ATOM   1515  OG  SER A 101      60.313  70.772   8.782  1.00 17.450          O  
ATOM   1516  H   SER A 101      60.589  69.506  11.635  1.00 14.700          H  
ATOM   1517  HA  SER A 101      59.661  67.611   9.558  1.00 15.060          H  
ATOM   1518 1HB  SER A 101      59.732  69.141   7.697  1.00 20.940          H  
ATOM   1519 2HB  SER A 101      58.560  69.728   8.864  1.00 20.940          H  
ATOM   1520  HG  SER A 101      61.293  70.584   8.579  1.00 20.940          H  
ATOM   1521  N   LEU A 102      62.447  68.779  10.352  1.00 11.810          N  
ATOM   1522  CA  LEU A 102      63.867  68.932  10.120  1.00 11.320          C  
ATOM   1523  C   LEU A 102      64.060  70.153   9.228  1.00 10.730          C  
ATOM   1524  O   LEU A 102      63.109  70.672   8.615  1.00 11.190          O  
ATOM   1525  CB  LEU A 102      64.484  67.695   9.465  1.00 16.040          C  
ATOM   1526  CG  LEU A 102      64.333  66.379  10.228  1.00 16.040          C  
ATOM   1527  CD1 LEU A 102      64.874  65.299   9.354  1.00 16.040          C  
ATOM   1528  CD2 LEU A 102      65.071  66.441  11.593  1.00 16.040          C  
ATOM   1529  H   LEU A 102      62.132  68.987  11.299  1.00 14.170          H  
ATOM   1530  HA  LEU A 102      64.367  69.126  11.062  1.00 13.580          H  
ATOM   1531 1HB  LEU A 102      64.151  67.570   8.450  1.00 19.250          H  
ATOM   1532 2HB  LEU A 102      65.558  67.880   9.412  1.00 19.250          H  
ATOM   1533  HG  LEU A 102      63.284  66.173  10.400  1.00 19.250          H  
ATOM   1534 1HD1 LEU A 102      64.775  64.361   9.837  1.00 19.250          H  
ATOM   1535 2HD1 LEU A 102      64.318  65.278   8.415  1.00 19.250          H  
ATOM   1536 3HD1 LEU A 102      65.925  65.492   9.148  1.00 19.250          H  
ATOM   1537 1HD2 LEU A 102      64.965  65.501  12.110  1.00 19.250          H  
ATOM   1538 2HD2 LEU A 102      66.136  66.641  11.425  1.00 19.250          H  
ATOM   1539 3HD2 LEU A 102      64.655  67.226  12.207  1.00 19.250          H  
ATOM   1540  N   ARG A 103      65.281  70.675   9.227  1.00  9.770          N  
ATOM   1541  CA  ARG A 103      65.599  71.902   8.497  1.00  9.290          C  
ATOM   1542  C   ARG A 103      65.349  71.768   6.999  1.00  9.130          C  
ATOM   1543  O   ARG A 103      65.719  70.773   6.377  1.00  8.720          O  
ATOM   1544  CB  ARG A 103      67.037  72.300   8.756  1.00 13.200          C  
ATOM   1545  CG  ARG A 103      67.489  73.690   8.297  1.00 13.200          C  
ATOM   1546  CD  ARG A 103      68.226  73.634   7.043  1.00 13.200          C  
ATOM   1547  NE  ARG A 103      69.513  72.980   7.190  1.00 13.200          N  
ATOM   1548  CZ  ARG A 103      70.176  72.403   6.153  1.00 13.200          C  
ATOM   1549  NH1 ARG A 103      69.630  72.424   4.934  1.00 13.200          N  
ATOM   1550  NH2 ARG A 103      71.354  71.806   6.330  1.00 13.200          N  
ATOM   1551  H   ARG A 103      66.006  70.202   9.787  1.00 11.720          H  
ATOM   1552  HA  ARG A 103      64.959  72.696   8.869  1.00 11.150          H  
ATOM   1553 1HB  ARG A 103      67.231  72.214   9.791  1.00 15.840          H  
ATOM   1554 2HB  ARG A 103      67.675  71.591   8.245  1.00 15.840          H  
ATOM   1555 1HG  ARG A 103      66.628  74.340   8.165  1.00 15.840          H  
ATOM   1556 2HG  ARG A 103      68.153  74.114   9.053  1.00 15.840          H  
ATOM   1557 1HD  ARG A 103      67.656  73.071   6.348  1.00 15.840          H  
ATOM   1558 2HD  ARG A 103      68.387  74.638   6.658  1.00 15.840          H  
ATOM   1559  HE  ARG A 103      69.934  72.969   8.140  1.00 15.840          H  
ATOM   1560 1HH1 ARG A 103      68.704  72.870   4.767  1.00 15.840          H  
ATOM   1561 2HH1 ARG A 103      70.108  71.997   4.154  1.00 15.840          H  
ATOM   1562 1HH2 ARG A 103      71.792  71.758   7.243  1.00 15.840          H  
ATOM   1563 2HH2 ARG A 103      71.810  71.359   5.535  1.00 15.840          H  
ATOM   1564  N   TYR A 104      64.756  72.814   6.427  1.00  9.530          N  
ATOM   1565  CA  TYR A 104      64.436  72.891   5.008  1.00  9.550          C  
ATOM   1566  C   TYR A 104      65.591  72.868   4.025  1.00  9.350          C  
ATOM   1567  O   TYR A 104      66.639  73.491   4.230  1.00  8.370          O  
ATOM   1568  CB  TYR A 104      63.713  74.196   4.678  1.00 13.360          C  
ATOM   1569  CG  TYR A 104      62.268  74.300   4.997  1.00 13.360          C  
ATOM   1570  CD1 TYR A 104      61.833  75.021   6.100  1.00 13.360          C  
ATOM   1571  CD2 TYR A 104      61.351  73.701   4.139  1.00 13.360          C  
ATOM   1572  CE1 TYR A 104      60.491  75.129   6.336  1.00 13.360          C  
ATOM   1573  CE2 TYR A 104      60.018  73.812   4.389  1.00 13.360          C  
ATOM   1574  CZ  TYR A 104      59.592  74.524   5.476  1.00 13.360          C  
ATOM   1575  OH  TYR A 104      58.274  74.641   5.743  1.00 13.360          O  
ATOM   1576  H   TYR A 104      64.483  73.583   7.021  1.00 11.440          H  
ATOM   1577  HA  TYR A 104      63.791  72.043   4.775  1.00 11.460          H  
ATOM   1578 1HB  TYR A 104      64.221  75.016   5.188  1.00 16.030          H  
ATOM   1579 2HB  TYR A 104      63.829  74.375   3.623  1.00 16.030          H  
ATOM   1580  HD1 TYR A 104      62.547  75.500   6.770  1.00 16.030          H  
ATOM   1581  HD2 TYR A 104      61.693  73.144   3.267  1.00 16.030          H  
ATOM   1582  HE1 TYR A 104      60.126  75.688   7.196  1.00 16.030          H  
ATOM   1583  HE2 TYR A 104      59.289  73.344   3.723  1.00 16.030          H  
ATOM   1584  HH  TYR A 104      57.761  73.903   5.339  1.00 16.030          H  
ATOM   1585  N   GLU A 105      65.316  72.215   2.893  1.00 10.370          N  
ATOM   1586  CA  GLU A 105      66.185  72.213   1.722  1.00 10.470          C  
ATOM   1587  C   GLU A 105      65.533  73.100   0.643  1.00 10.850          C  
ATOM   1588  O   GLU A 105      66.111  73.352  -0.415  1.00 10.960          O  
ATOM   1589  CB  GLU A 105      66.400  70.788   1.201  1.00 14.620          C  
ATOM   1590  CG  GLU A 105      67.109  69.846   2.189  1.00 14.620          C  
ATOM   1591  CD  GLU A 105      67.322  68.445   1.635  1.00 14.620          C  
ATOM   1592  OE1 GLU A 105      66.955  68.214   0.509  1.00 14.620          O  
ATOM   1593  OE2 GLU A 105      67.834  67.610   2.348  1.00 14.620          O  
ATOM   1594  H   GLU A 105      64.459  71.679   2.846  1.00 12.440          H  
ATOM   1595  HA  GLU A 105      67.149  72.643   1.990  1.00 12.560          H  
ATOM   1596 1HB  GLU A 105      65.436  70.346   0.948  1.00 17.540          H  
ATOM   1597 2HB  GLU A 105      66.991  70.823   0.287  1.00 17.540          H  
ATOM   1598 1HG  GLU A 105      68.078  70.275   2.448  1.00 17.540          H  
ATOM   1599 2HG  GLU A 105      66.520  69.786   3.105  1.00 17.540          H  
ATOM   1600  N   GLY A 106      64.305  73.541   0.945  1.00 11.110          N  
ATOM   1601  CA  GLY A 106      63.424  74.334   0.084  1.00 11.650          C  
ATOM   1602  C   GLY A 106      62.293  73.448  -0.462  1.00 12.810          C  
ATOM   1603  O   GLY A 106      62.573  72.391  -1.028  1.00 12.720          O  
ATOM   1604  H   GLY A 106      63.964  73.296   1.855  1.00 13.330          H  
ATOM   1605 1HA  GLY A 106      63.035  75.172   0.637  1.00 13.980          H  
ATOM   1606 2HA  GLY A 106      63.999  74.746  -0.745  1.00 13.980          H  
ATOM   1607  N   ARG A 107      61.001  73.829  -0.318  1.00 13.910          N  
ATOM   1608  CA  ARG A 107      60.442  75.018   0.339  1.00 14.820          C  
ATOM   1609  C   ARG A 107      58.982  74.696   0.630  1.00 15.370          C  
ATOM   1610  O   ARG A 107      58.513  73.634   0.223  1.00 15.950          O  
ATOM   1611  CB  ARG A 107      60.499  76.274  -0.537  1.00 20.380          C  
ATOM   1612  CG  ARG A 107      59.670  76.260  -1.827  1.00 20.380          C  
ATOM   1613  CD  ARG A 107      59.747  77.595  -2.497  1.00 20.380          C  
ATOM   1614  NE  ARG A 107      58.944  77.696  -3.719  1.00 20.380          N  
ATOM   1615  CZ  ARG A 107      57.633  78.035  -3.759  1.00 20.380          C  
ATOM   1616  NH1 ARG A 107      56.980  78.283  -2.641  1.00 20.380          N  
ATOM   1617  NH2 ARG A 107      57.002  78.130  -4.921  1.00 20.380          N  
ATOM   1618  H   ARG A 107      60.315  73.195  -0.706  1.00 16.690          H  
ATOM   1619  HA  ARG A 107      60.934  75.184   1.288  1.00 17.780          H  
ATOM   1620 1HB  ARG A 107      60.126  77.110   0.026  1.00 24.460          H  
ATOM   1621 2HB  ARG A 107      61.527  76.504  -0.809  1.00 24.460          H  
ATOM   1622 1HG  ARG A 107      60.065  75.508  -2.509  1.00 24.460          H  
ATOM   1623 2HG  ARG A 107      58.631  76.045  -1.611  1.00 24.460          H  
ATOM   1624 1HD  ARG A 107      59.448  78.383  -1.809  1.00 24.460          H  
ATOM   1625 2HD  ARG A 107      60.758  77.761  -2.778  1.00 24.460          H  
ATOM   1626  HE  ARG A 107      59.412  77.523  -4.603  1.00 24.460          H  
ATOM   1627 1HH1 ARG A 107      57.459  78.225  -1.750  1.00 24.460          H  
ATOM   1628 2HH1 ARG A 107      56.005  78.533  -2.662  1.00 24.460          H  
ATOM   1629 1HH2 ARG A 107      57.498  77.957  -5.813  1.00 24.460          H  
ATOM   1630 2HH2 ARG A 107      56.030  78.387  -4.947  1.00 24.460          H  
ATOM   1631  N   VAL A 108      58.256  75.575   1.321  1.00 15.220          N  
ATOM   1632  CA  VAL A 108      56.831  75.312   1.506  1.00 15.740          C  
ATOM   1633  C   VAL A 108      56.189  75.385   0.135  1.00 15.700          C  
ATOM   1634  O   VAL A 108      56.289  76.409  -0.541  1.00 15.360          O  
ATOM   1635  CB  VAL A 108      56.174  76.373   2.429  1.00 21.830          C  
ATOM   1636  CG1 VAL A 108      54.643  76.166   2.508  1.00 21.830          C  
ATOM   1637  CG2 VAL A 108      56.754  76.261   3.808  1.00 21.830          C  
ATOM   1638  H   VAL A 108      58.667  76.426   1.665  1.00 18.260          H  
ATOM   1639  HA  VAL A 108      56.692  74.312   1.924  1.00 18.890          H  
ATOM   1640  HB  VAL A 108      56.361  77.364   2.026  1.00 26.190          H  
ATOM   1641 1HG1 VAL A 108      54.204  76.919   3.166  1.00 26.190          H  
ATOM   1642 2HG1 VAL A 108      54.191  76.258   1.521  1.00 26.190          H  
ATOM   1643 3HG1 VAL A 108      54.432  75.181   2.901  1.00 26.190          H  
ATOM   1644 1HG2 VAL A 108      56.309  77.003   4.460  1.00 26.190          H  
ATOM   1645 2HG2 VAL A 108      56.531  75.270   4.180  1.00 26.190          H  
ATOM   1646 3HG2 VAL A 108      57.827  76.408   3.784  1.00 26.190          H  
ATOM   1647  N   TYR A 109      55.520  74.315  -0.267  1.00 16.090          N  
ATOM   1648  CA  TYR A 109      54.931  74.256  -1.592  1.00 16.080          C  
ATOM   1649  C   TYR A 109      53.867  73.189  -1.740  1.00 15.930          C  
ATOM   1650  O   TYR A 109      53.956  72.121  -1.132  1.00 15.070          O  
ATOM   1651  CB  TYR A 109      56.020  74.013  -2.648  1.00 22.520          C  
ATOM   1652  CG  TYR A 109      55.476  73.883  -4.069  1.00 22.520          C  
ATOM   1653  CD1 TYR A 109      55.162  75.009  -4.804  1.00 22.520          C  
ATOM   1654  CD2 TYR A 109      55.282  72.618  -4.625  1.00 22.520          C  
ATOM   1655  CE1 TYR A 109      54.657  74.878  -6.083  1.00 22.520          C  
ATOM   1656  CE2 TYR A 109      54.776  72.493  -5.899  1.00 22.520          C  
ATOM   1657  CZ  TYR A 109      54.465  73.615  -6.627  1.00 22.520          C  
ATOM   1658  OH  TYR A 109      53.960  73.488  -7.900  1.00 22.520          O  
ATOM   1659  H   TYR A 109      55.457  73.515   0.348  1.00 19.310          H  
ATOM   1660  HA  TYR A 109      54.459  75.216  -1.793  1.00 19.300          H  
ATOM   1661 1HB  TYR A 109      56.732  74.838  -2.635  1.00 27.020          H  
ATOM   1662 2HB  TYR A 109      56.570  73.106  -2.402  1.00 27.020          H  
ATOM   1663  HD1 TYR A 109      55.308  75.994  -4.373  1.00 27.020          H  
ATOM   1664  HD2 TYR A 109      55.525  71.727  -4.046  1.00 27.020          H  
ATOM   1665  HE1 TYR A 109      54.407  75.766  -6.661  1.00 27.020          H  
ATOM   1666  HE2 TYR A 109      54.620  71.505  -6.330  1.00 27.020          H  
ATOM   1667  HH  TYR A 109      53.801  74.361  -8.271  1.00 27.020          H  
ATOM   1668  N   HIS A 110      52.897  73.472  -2.594  1.00 16.790          N  
ATOM   1669  CA  HIS A 110      51.904  72.504  -3.014  1.00 16.710          C  
ATOM   1670  C   HIS A 110      51.418  72.969  -4.375  1.00 16.770          C  
ATOM   1671  O   HIS A 110      51.348  74.174  -4.624  1.00 16.640          O  
ATOM   1672  CB  HIS A 110      50.753  72.379  -2.015  1.00 23.430          C  
ATOM   1673  CG  HIS A 110      49.922  71.157  -2.240  1.00 23.430          C  
ATOM   1674  ND1 HIS A 110      48.874  71.075  -3.163  1.00 23.430          N  
ATOM   1675  CD2 HIS A 110      50.013  69.938  -1.663  1.00 23.430          C  
ATOM   1676  CE1 HIS A 110      48.388  69.832  -3.127  1.00 23.430          C  
ATOM   1677  NE2 HIS A 110      49.057  69.145  -2.226  1.00 23.430          N  
ATOM   1678  H   HIS A 110      52.861  74.399  -2.997  1.00 20.150          H  
ATOM   1679  HA  HIS A 110      52.358  71.521  -3.136  1.00 20.050          H  
ATOM   1680 1HB  HIS A 110      51.154  72.339  -0.999  1.00 28.110          H  
ATOM   1681 2HB  HIS A 110      50.119  73.240  -2.080  1.00 28.110          H  
ATOM   1682  HD2 HIS A 110      50.729  69.643  -0.894  1.00 28.110          H  
ATOM   1683  HE1 HIS A 110      47.570  69.434  -3.719  1.00 28.110          H  
ATOM   1684  HE2 HIS A 110      48.896  68.171  -1.986  1.00 28.110          H  
ATOM   1685  N   TYR A 111      51.127  72.028  -5.268  1.00 17.070          N  
ATOM   1686  CA  TYR A 111      50.664  72.371  -6.609  1.00 17.280          C  
ATOM   1687  C   TYR A 111      49.311  73.087  -6.702  1.00 17.430          C  
ATOM   1688  O   TYR A 111      49.049  73.761  -7.702  1.00 17.330          O  
ATOM   1689  CB  TYR A 111      50.624  71.120  -7.490  1.00 24.110          C  
ATOM   1690  CG  TYR A 111      49.506  70.144  -7.166  1.00 24.110          C  
ATOM   1691  CD1 TYR A 111      48.249  70.305  -7.747  1.00 24.110          C  
ATOM   1692  CD2 TYR A 111      49.736  69.083  -6.311  1.00 24.110          C  
ATOM   1693  CE1 TYR A 111      47.238  69.419  -7.464  1.00 24.110          C  
ATOM   1694  CE2 TYR A 111      48.720  68.194  -6.035  1.00 24.110          C  
ATOM   1695  CZ  TYR A 111      47.476  68.361  -6.605  1.00 24.110          C  
ATOM   1696  OH  TYR A 111      46.465  67.470  -6.320  1.00 24.110          O  
ATOM   1697  H   TYR A 111      51.228  71.055  -5.021  1.00 20.480          H  
ATOM   1698  HA  TYR A 111      51.403  73.048  -7.037  1.00 20.740          H  
ATOM   1699 1HB  TYR A 111      50.517  71.422  -8.533  1.00 28.930          H  
ATOM   1700 2HB  TYR A 111      51.572  70.591  -7.404  1.00 28.930          H  
ATOM   1701  HD1 TYR A 111      48.064  71.137  -8.427  1.00 28.930          H  
ATOM   1702  HD2 TYR A 111      50.715  68.944  -5.857  1.00 28.930          H  
ATOM   1703  HE1 TYR A 111      46.256  69.552  -7.917  1.00 28.930          H  
ATOM   1704  HE2 TYR A 111      48.900  67.355  -5.361  1.00 28.930          H  
ATOM   1705  HH  TYR A 111      45.679  67.704  -6.821  1.00 28.930          H  
ATOM   1706  N   ARG A 112      48.422  72.931  -5.719  1.00 17.770          N  
ATOM   1707  CA  ARG A 112      47.123  73.591  -5.845  1.00 18.000          C  
ATOM   1708  C   ARG A 112      47.184  75.123  -5.849  1.00 17.900          C  
ATOM   1709  O   ARG A 112      47.832  75.751  -5.016  1.00 17.100          O  
ATOM   1710  CB  ARG A 112      46.189  73.148  -4.740  1.00 25.110          C  
ATOM   1711  CG  ARG A 112      45.708  71.731  -4.856  1.00 25.110          C  
ATOM   1712  CD  ARG A 112      44.890  71.341  -3.688  1.00 25.110          C  
ATOM   1713  NE  ARG A 112      45.676  71.331  -2.452  1.00 25.110          N  
ATOM   1714  CZ  ARG A 112      45.159  71.149  -1.208  1.00 25.110          C  
ATOM   1715  NH1 ARG A 112      43.862  70.966  -1.054  1.00 25.110          N  
ATOM   1716  NH2 ARG A 112      45.944  71.152  -0.135  1.00 25.110          N  
ATOM   1717  H   ARG A 112      48.622  72.348  -4.890  1.00 21.320          H  
ATOM   1718  HA  ARG A 112      46.688  73.271  -6.791  1.00 21.600          H  
ATOM   1719 1HB  ARG A 112      46.714  73.243  -3.792  1.00 30.130          H  
ATOM   1720 2HB  ARG A 112      45.323  73.805  -4.701  1.00 30.130          H  
ATOM   1721 1HG  ARG A 112      45.091  71.635  -5.748  1.00 30.130          H  
ATOM   1722 2HG  ARG A 112      46.553  71.073  -4.945  1.00 30.130          H  
ATOM   1723 1HD  ARG A 112      44.072  72.051  -3.573  1.00 30.130          H  
ATOM   1724 2HD  ARG A 112      44.492  70.340  -3.851  1.00 30.130          H  
ATOM   1725  HE  ARG A 112      46.700  71.449  -2.551  1.00 30.130          H  
ATOM   1726 1HH1 ARG A 112      43.250  70.957  -1.854  1.00 30.130          H  
ATOM   1727 2HH1 ARG A 112      43.477  70.829  -0.129  1.00 30.130          H  
ATOM   1728 1HH2 ARG A 112      46.941  71.308  -0.218  1.00 30.130          H  
ATOM   1729 2HH2 ARG A 112      45.544  71.014   0.781  1.00 30.130          H  
ATOM   1730  N   ILE A 113      46.413  75.750  -6.736  1.00 18.800          N  
ATOM   1731  CA  ILE A 113      46.362  77.214  -6.765  1.00 18.890          C  
ATOM   1732  C   ILE A 113      45.822  77.783  -5.452  1.00 18.820          C  
ATOM   1733  O   ILE A 113      46.232  78.853  -5.002  1.00 18.320          O  
ATOM   1734  CB  ILE A 113      45.531  77.727  -7.969  1.00 26.410          C  
ATOM   1735  CG1 ILE A 113      45.732  79.276  -8.184  1.00 26.410          C  
ATOM   1736  CG2 ILE A 113      44.027  77.415  -7.790  1.00 26.410          C  
ATOM   1737  CD1 ILE A 113      47.148  79.721  -8.575  1.00 26.410          C  
ATOM   1738  H   ILE A 113      45.908  75.205  -7.420  1.00 22.560          H  
ATOM   1739  HA  ILE A 113      47.382  77.562  -6.881  1.00 22.670          H  
ATOM   1740  HB  ILE A 113      45.886  77.225  -8.867  1.00 31.690          H  
ATOM   1741 1HG1 ILE A 113      45.057  79.592  -8.976  1.00 31.690          H  
ATOM   1742 2HG1 ILE A 113      45.454  79.801  -7.268  1.00 31.690          H  
ATOM   1743 1HG2 ILE A 113      43.485  77.761  -8.669  1.00 31.690          H  
ATOM   1744 2HG2 ILE A 113      43.878  76.346  -7.678  1.00 31.690          H  
ATOM   1745 3HG2 ILE A 113      43.630  77.929  -6.919  1.00 31.690          H  
ATOM   1746 1HD1 ILE A 113      47.154  80.803  -8.713  1.00 31.690          H  
ATOM   1747 2HD1 ILE A 113      47.862  79.469  -7.802  1.00 31.690          H  
ATOM   1748 3HD1 ILE A 113      47.437  79.238  -9.506  1.00 31.690          H  
ATOM   1749  N   ASN A 114      44.955  77.029  -4.793  1.00 19.350          N  
ATOM   1750  CA  ASN A 114      44.324  77.459  -3.561  1.00 19.570          C  
ATOM   1751  C   ASN A 114      45.260  77.433  -2.358  1.00 18.380          C  
ATOM   1752  O   ASN A 114      44.861  77.810  -1.255  1.00 18.560          O  
ATOM   1753  CB  ASN A 114      43.105  76.607  -3.303  1.00 27.310          C  
ATOM   1754  CG  ASN A 114      42.006  76.893  -4.291  1.00 27.310          C  
ATOM   1755  OD1 ASN A 114      41.897  77.995  -4.841  1.00 27.310          O  
ATOM   1756  ND2 ASN A 114      41.186  75.909  -4.537  1.00 27.310          N  
ATOM   1757  H   ASN A 114      44.662  76.155  -5.201  1.00 23.220          H  
ATOM   1758  HA  ASN A 114      44.004  78.494  -3.690  1.00 23.480          H  
ATOM   1759 1HB  ASN A 114      43.378  75.552  -3.366  1.00 32.770          H  
ATOM   1760 2HB  ASN A 114      42.734  76.793  -2.296  1.00 32.770          H  
ATOM   1761 1HD2 ASN A 114      40.436  76.035  -5.187  1.00 32.770          H  
ATOM   1762 2HD2 ASN A 114      41.302  75.031  -4.076  1.00 32.770          H  
ATOM   1763  N   THR A 115      46.493  76.974  -2.559  1.00 17.250          N  
ATOM   1764  CA  THR A 115      47.492  76.934  -1.518  1.00 16.100          C  
ATOM   1765  C   THR A 115      48.651  77.869  -1.880  1.00 15.230          C  
ATOM   1766  O   THR A 115      49.713  77.828  -1.251  1.00 14.620          O  
ATOM   1767  CB  THR A 115      48.007  75.502  -1.322  1.00 23.000          C  
ATOM   1768  OG1 THR A 115      48.570  75.041  -2.537  1.00 23.000          O  
ATOM   1769  CG2 THR A 115      46.858  74.581  -0.960  1.00 23.000          C  
ATOM   1770  H   THR A 115      46.795  76.652  -3.484  1.00 20.700          H  
ATOM   1771  HA  THR A 115      47.051  77.283  -0.587  1.00 19.320          H  
ATOM   1772  HB  THR A 115      48.763  75.484  -0.539  1.00 27.600          H  
ATOM   1773  HG1 THR A 115      49.388  75.518  -2.724  1.00 27.600          H  
ATOM   1774 1HG2 THR A 115      47.245  73.576  -0.841  1.00 27.600          H  
ATOM   1775 2HG2 THR A 115      46.402  74.915  -0.031  1.00 27.600          H  
ATOM   1776 3HG2 THR A 115      46.114  74.591  -1.751  1.00 27.600          H  
ATOM   1777  N   ALA A 116      48.468  78.673  -2.935  1.00 15.180          N  
ATOM   1778  CA  ALA A 116      49.489  79.602  -3.397  1.00 14.350          C  
ATOM   1779  C   ALA A 116      49.793  80.647  -2.331  1.00 13.850          C  
ATOM   1780  O   ALA A 116      48.894  81.081  -1.607  1.00 14.430          O  
ATOM   1781  CB  ALA A 116      49.037  80.274  -4.684  1.00 20.420          C  
ATOM   1782  H   ALA A 116      47.579  78.657  -3.443  1.00 18.220          H  
ATOM   1783  HA  ALA A 116      50.402  79.039  -3.588  1.00 17.220          H  
ATOM   1784 1HB  ALA A 116      49.813  80.950  -5.036  1.00 24.510          H  
ATOM   1785 2HB  ALA A 116      48.845  79.510  -5.438  1.00 24.510          H  
ATOM   1786 3HB  ALA A 116      48.121  80.832  -4.499  1.00 24.510          H  
ATOM   1787  N   SER A 117      51.049  81.080  -2.272  1.00 12.830          N  
ATOM   1788  CA  SER A 117      51.474  82.106  -1.327  1.00 12.380          C  
ATOM   1789  C   SER A 117      52.715  82.800  -1.838  1.00 12.170          C  
ATOM   1790  O   SER A 117      53.259  82.445  -2.885  1.00 11.780          O  
ATOM   1791  CB  SER A 117      51.824  81.529   0.021  1.00 17.510          C  
ATOM   1792  OG  SER A 117      53.041  80.839  -0.024  1.00 17.510          O  
ATOM   1793  H   SER A 117      51.742  80.680  -2.886  1.00 15.400          H  
ATOM   1794  HA  SER A 117      50.676  82.841  -1.216  1.00 14.860          H  
ATOM   1795 1HB  SER A 117      51.872  82.321   0.770  1.00 21.010          H  
ATOM   1796 2HB  SER A 117      51.058  80.861   0.311  1.00 21.010          H  
ATOM   1797  HG  SER A 117      53.143  80.435   0.848  1.00 21.010          H  
ATOM   1798  N   ASP A 118      53.161  83.803  -1.089  1.00 12.590          N  
ATOM   1799  CA  ASP A 118      54.360  84.559  -1.384  1.00 12.600          C  
ATOM   1800  C   ASP A 118      55.609  83.944  -0.760  1.00 12.710          C  
ATOM   1801  O   ASP A 118      56.696  84.521  -0.833  1.00 12.930          O  
ATOM   1802  CB  ASP A 118      54.162  85.974  -0.869  1.00 17.640          C  
ATOM   1803  CG  ASP A 118      53.878  85.940   0.622  1.00 17.640          C  
ATOM   1804  OD1 ASP A 118      53.758  84.823   1.151  1.00 17.640          O  
ATOM   1805  OD2 ASP A 118      53.757  86.973   1.226  1.00 17.640          O  
ATOM   1806  H   ASP A 118      52.682  84.045  -0.219  1.00 15.110          H  
ATOM   1807  HA  ASP A 118      54.494  84.585  -2.467  1.00 15.120          H  
ATOM   1808 1HB  ASP A 118      55.061  86.564  -1.051  1.00 21.160          H  
ATOM   1809 2HB  ASP A 118      53.332  86.451  -1.390  1.00 21.160          H  
ATOM   1810  N   GLY A 119      55.454  82.773  -0.142  1.00 12.640          N  
ATOM   1811  CA  GLY A 119      56.563  82.088   0.489  1.00 12.740          C  
ATOM   1812  C   GLY A 119      56.911  82.629   1.872  1.00 13.440          C  
ATOM   1813  O   GLY A 119      57.918  82.222   2.446  1.00 13.590          O  
ATOM   1814  H   GLY A 119      54.529  82.347  -0.123  1.00 15.170          H  
ATOM   1815 1HA  GLY A 119      56.322  81.027   0.563  1.00 15.290          H  
ATOM   1816 2HA  GLY A 119      57.438  82.162  -0.158  1.00 15.290          H  
ATOM   1817  N   LYS A 120      56.087  83.506   2.460  1.00 13.920          N  
ATOM   1818  CA  LYS A 120      56.441  84.063   3.770  1.00 14.710          C  
ATOM   1819  C   LYS A 120      56.775  83.006   4.834  1.00 14.620          C  
ATOM   1820  O   LYS A 120      57.721  83.193   5.604  1.00 14.110          O  
ATOM   1821  CB  LYS A 120      55.330  84.960   4.312  1.00 20.280          C  
ATOM   1822  CG  LYS A 120      55.685  85.648   5.647  1.00 20.280          C  
ATOM   1823  CD  LYS A 120      54.572  86.576   6.130  1.00 20.280          C  
ATOM   1824  CE  LYS A 120      54.932  87.220   7.468  1.00 20.280          C  
ATOM   1825  NZ  LYS A 120      53.881  88.178   7.937  1.00 20.280          N  
ATOM   1826  H   LYS A 120      55.238  83.841   1.969  1.00 16.700          H  
ATOM   1827  HA  LYS A 120      57.330  84.681   3.632  1.00 17.650          H  
ATOM   1828 1HB  LYS A 120      55.096  85.733   3.573  1.00 24.330          H  
ATOM   1829 2HB  LYS A 120      54.426  84.370   4.461  1.00 24.330          H  
ATOM   1830 1HG  LYS A 120      55.891  84.909   6.409  1.00 24.330          H  
ATOM   1831 2HG  LYS A 120      56.590  86.237   5.501  1.00 24.330          H  
ATOM   1832 1HD  LYS A 120      54.399  87.356   5.386  1.00 24.330          H  
ATOM   1833 2HD  LYS A 120      53.653  86.000   6.247  1.00 24.330          H  
ATOM   1834 1HE  LYS A 120      55.054  86.437   8.217  1.00 24.330          H  
ATOM   1835 2HE  LYS A 120      55.874  87.756   7.361  1.00 24.330          H  
ATOM   1836 1HZ  LYS A 120      54.161  88.581   8.822  1.00 24.330          H  
ATOM   1837 2HZ  LYS A 120      53.768  88.916   7.255  1.00 24.330          H  
ATOM   1838 3HZ  LYS A 120      53.005  87.693   8.053  1.00 24.330          H  
ATOM   1839  N   LEU A 121      56.009  81.904   4.911  1.00 15.160          N  
ATOM   1840  CA  LEU A 121      56.286  80.900   5.947  1.00 15.210          C  
ATOM   1841  C   LEU A 121      57.667  80.303   5.714  1.00 14.730          C  
ATOM   1842  O   LEU A 121      58.453  80.134   6.660  1.00 14.760          O  
ATOM   1843  CB  LEU A 121      55.205  79.791   5.951  1.00 21.270          C  
ATOM   1844  CG  LEU A 121      55.340  78.623   7.025  1.00 21.270          C  
ATOM   1845  CD1 LEU A 121      55.261  79.190   8.471  1.00 21.270          C  
ATOM   1846  CD2 LEU A 121      54.218  77.605   6.784  1.00 21.270          C  
ATOM   1847  H   LEU A 121      55.244  81.787   4.259  1.00 18.190          H  
ATOM   1848  HA  LEU A 121      56.300  81.401   6.910  1.00 18.250          H  
ATOM   1849 1HB  LEU A 121      54.232  80.260   6.103  1.00 25.530          H  
ATOM   1850 2HB  LEU A 121      55.191  79.322   4.967  1.00 25.530          H  
ATOM   1851  HG  LEU A 121      56.306  78.127   6.909  1.00 25.530          H  
ATOM   1852 1HD1 LEU A 121      55.349  78.388   9.194  1.00 25.530          H  
ATOM   1853 2HD1 LEU A 121      56.070  79.899   8.639  1.00 25.530          H  
ATOM   1854 3HD1 LEU A 121      54.306  79.684   8.617  1.00 25.530          H  
ATOM   1855 1HD2 LEU A 121      54.300  76.793   7.494  1.00 25.530          H  
ATOM   1856 2HD2 LEU A 121      53.248  78.099   6.901  1.00 25.530          H  
ATOM   1857 3HD2 LEU A 121      54.298  77.213   5.772  1.00 25.530          H  
ATOM   1858  N   TYR A 122      57.952  79.959   4.455  1.00 14.380          N  
ATOM   1859  CA  TYR A 122      59.245  79.415   4.086  1.00 13.890          C  
ATOM   1860  C   TYR A 122      60.399  80.358   4.350  1.00 14.300          C  
ATOM   1861  O   TYR A 122      61.405  79.950   4.918  1.00 13.940          O  
ATOM   1862  CB  TYR A 122      59.315  79.001   2.634  1.00 19.640          C  
ATOM   1863  CG  TYR A 122      60.720  78.621   2.296  1.00 19.640          C  
ATOM   1864  CD1 TYR A 122      61.258  77.463   2.813  1.00 19.640          C  
ATOM   1865  CD2 TYR A 122      61.488  79.436   1.470  1.00 19.640          C  
ATOM   1866  CE1 TYR A 122      62.549  77.128   2.514  1.00 19.640          C  
ATOM   1867  CE2 TYR A 122      62.779  79.083   1.178  1.00 19.640          C  
ATOM   1868  CZ  TYR A 122      63.306  77.933   1.695  1.00 19.640          C  
ATOM   1869  OH  TYR A 122      64.595  77.572   1.402  1.00 19.640          O  
ATOM   1870  H   TYR A 122      57.246  80.098   3.748  1.00 17.260          H  
ATOM   1871  HA  TYR A 122      59.411  78.527   4.694  1.00 16.670          H  
ATOM   1872 1HB  TYR A 122      58.668  78.170   2.446  1.00 23.570          H  
ATOM   1873 2HB  TYR A 122      59.008  79.826   1.990  1.00 23.570          H  
ATOM   1874  HD1 TYR A 122      60.665  76.820   3.462  1.00 23.570          H  
ATOM   1875  HD2 TYR A 122      61.074  80.357   1.054  1.00 23.570          H  
ATOM   1876  HE1 TYR A 122      62.975  76.237   2.915  1.00 23.570          H  
ATOM   1877  HE2 TYR A 122      63.385  79.721   0.536  1.00 23.570          H  
ATOM   1878  HH  TYR A 122      65.023  78.286   0.912  1.00 23.570          H  
ATOM   1879  N   VAL A 123      60.281  81.599   3.892  1.00 15.040          N  
ATOM   1880  CA  VAL A 123      61.361  82.562   4.028  1.00 15.490          C  
ATOM   1881  C   VAL A 123      61.646  82.835   5.491  1.00 15.570          C  
ATOM   1882  O   VAL A 123      62.809  82.905   5.904  1.00 14.860          O  
ATOM   1883  CB  VAL A 123      61.020  83.867   3.283  1.00 21.510          C  
ATOM   1884  CG1 VAL A 123      62.065  84.955   3.589  1.00 21.510          C  
ATOM   1885  CG2 VAL A 123      60.978  83.575   1.782  1.00 21.510          C  
ATOM   1886  H   VAL A 123      59.413  81.866   3.428  1.00 18.050          H  
ATOM   1887  HA  VAL A 123      62.256  82.136   3.571  1.00 18.590          H  
ATOM   1888  HB  VAL A 123      60.044  84.229   3.613  1.00 25.810          H  
ATOM   1889 1HG1 VAL A 123      61.806  85.865   3.050  1.00 25.810          H  
ATOM   1890 2HG1 VAL A 123      62.091  85.174   4.656  1.00 25.810          H  
ATOM   1891 3HG1 VAL A 123      63.051  84.611   3.268  1.00 25.810          H  
ATOM   1892 1HG2 VAL A 123      60.723  84.483   1.236  1.00 25.810          H  
ATOM   1893 2HG2 VAL A 123      61.956  83.210   1.449  1.00 25.810          H  
ATOM   1894 3HG2 VAL A 123      60.229  82.814   1.574  1.00 25.810          H  
ATOM   1895  N   SER A 124      60.589  83.013   6.278  1.00 16.720          N  
ATOM   1896  CA  SER A 124      60.743  83.259   7.690  1.00 17.010          C  
ATOM   1897  C   SER A 124      61.487  82.073   8.306  1.00 16.240          C  
ATOM   1898  O   SER A 124      62.432  82.270   9.084  1.00 16.160          O  
ATOM   1899  CB  SER A 124      59.377  83.469   8.309  1.00 23.700          C  
ATOM   1900  OG  SER A 124      59.471  83.750   9.666  1.00 23.700          O  
ATOM   1901  H   SER A 124      59.642  82.983   5.894  1.00 20.060          H  
ATOM   1902  HA  SER A 124      61.340  84.159   7.828  1.00 20.410          H  
ATOM   1903 1HB  SER A 124      58.869  84.286   7.796  1.00 28.440          H  
ATOM   1904 2HB  SER A 124      58.772  82.571   8.159  1.00 28.440          H  
ATOM   1905  HG  SER A 124      58.566  83.837   9.974  1.00 28.440          H  
ATOM   1906  N   SER A 125      61.091  80.848   7.922  1.00 15.800          N  
ATOM   1907  CA  SER A 125      61.729  79.630   8.390  1.00 15.230          C  
ATOM   1908  C   SER A 125      63.198  79.526   7.927  1.00 14.010          C  
ATOM   1909  O   SER A 125      64.088  79.207   8.719  1.00 13.150          O  
ATOM   1910  CB  SER A 125      60.948  78.432   7.880  1.00 21.550          C  
ATOM   1911  OG  SER A 125      59.662  78.396   8.434  1.00 21.550          O  
ATOM   1912  H   SER A 125      60.282  80.746   7.306  1.00 18.960          H  
ATOM   1913  HA  SER A 125      61.701  79.630   9.477  1.00 18.280          H  
ATOM   1914 1HB  SER A 125      60.873  78.469   6.805  1.00 25.860          H  
ATOM   1915 2HB  SER A 125      61.478  77.532   8.121  1.00 25.860          H  
ATOM   1916  HG  SER A 125      59.136  79.053   7.921  1.00 25.860          H  
ATOM   1917  N   GLU A 126      63.512  79.875   6.677  1.00 13.950          N  
ATOM   1918  CA  GLU A 126      64.903  79.777   6.241  1.00 12.860          C  
ATOM   1919  C   GLU A 126      65.790  80.569   7.200  1.00 12.120          C  
ATOM   1920  O   GLU A 126      66.872  80.104   7.573  1.00 11.100          O  
ATOM   1921  CB  GLU A 126      65.106  80.293   4.805  1.00 18.440          C  
ATOM   1922  CG  GLU A 126      66.569  80.122   4.269  1.00 18.440          C  
ATOM   1923  CD  GLU A 126      66.780  80.631   2.857  1.00 18.440          C  
ATOM   1924  OE1 GLU A 126      65.863  81.188   2.318  1.00 18.440          O  
ATOM   1925  OE2 GLU A 126      67.879  80.457   2.316  1.00 18.440          O  
ATOM   1926  H   GLU A 126      62.779  80.127   6.019  1.00 16.740          H  
ATOM   1927  HA  GLU A 126      65.206  78.732   6.274  1.00 15.430          H  
ATOM   1928 1HB  GLU A 126      64.432  79.759   4.131  1.00 22.130          H  
ATOM   1929 2HB  GLU A 126      64.835  81.352   4.757  1.00 22.130          H  
ATOM   1930 1HG  GLU A 126      67.253  80.658   4.933  1.00 22.130          H  
ATOM   1931 2HG  GLU A 126      66.826  79.069   4.307  1.00 22.130          H  
ATOM   1932  N   SER A 127      65.326  81.762   7.599  1.00 12.690          N  
ATOM   1933  CA  SER A 127      66.062  82.587   8.547  1.00 12.200          C  
ATOM   1934  C   SER A 127      66.036  82.089  10.014  1.00 11.960          C  
ATOM   1935  O   SER A 127      67.070  82.123  10.687  1.00 11.120          O  
ATOM   1936  CB  SER A 127      65.527  84.010   8.512  1.00 17.280          C  
ATOM   1937  OG  SER A 127      65.795  84.637   7.281  1.00 17.280          O  
ATOM   1938  H   SER A 127      64.456  82.113   7.181  1.00 15.230          H  
ATOM   1939  HA  SER A 127      67.100  82.609   8.221  1.00 14.640          H  
ATOM   1940 1HB  SER A 127      64.448  83.988   8.682  1.00 20.730          H  
ATOM   1941 2HB  SER A 127      65.973  84.583   9.322  1.00 20.730          H  
ATOM   1942  HG  SER A 127      65.407  85.514   7.341  1.00 20.730          H  
ATOM   1943  N   ARG A 128      64.870  81.649  10.535  1.00 12.750          N  
ATOM   1944  CA  ARG A 128      64.792  81.242  11.951  1.00 12.680          C  
ATOM   1945  C   ARG A 128      64.040  79.934  12.318  1.00 12.370          C  
ATOM   1946  O   ARG A 128      63.603  79.799  13.465  1.00 12.220          O  
ATOM   1947  CB  ARG A 128      64.196  82.368  12.776  1.00 17.780          C  
ATOM   1948  CG  ARG A 128      65.016  83.624  12.902  1.00 17.780          C  
ATOM   1949  CD  ARG A 128      64.337  84.577  13.801  1.00 17.780          C  
ATOM   1950  NE  ARG A 128      63.096  85.070  13.201  1.00 17.780          N  
ATOM   1951  CZ  ARG A 128      62.045  85.597  13.869  1.00 17.780          C  
ATOM   1952  NH1 ARG A 128      62.063  85.708  15.184  1.00 17.780          N  
ATOM   1953  NH2 ARG A 128      60.986  86.004  13.187  1.00 17.780          N  
ATOM   1954  H   ARG A 128      64.024  81.658   9.956  1.00 15.300          H  
ATOM   1955  HA  ARG A 128      65.818  81.112  12.294  1.00 15.220          H  
ATOM   1956 1HB  ARG A 128      63.290  82.670  12.317  1.00 21.340          H  
ATOM   1957 2HB  ARG A 128      63.966  82.022  13.782  1.00 21.340          H  
ATOM   1958 1HG  ARG A 128      66.000  83.387  13.303  1.00 21.340          H  
ATOM   1959 2HG  ARG A 128      65.120  84.093  11.926  1.00 21.340          H  
ATOM   1960 1HD  ARG A 128      64.098  84.071  14.734  1.00 21.340          H  
ATOM   1961 2HD  ARG A 128      64.991  85.426  13.995  1.00 21.340          H  
ATOM   1962  HE  ARG A 128      63.022  85.016  12.193  1.00 21.340          H  
ATOM   1963 1HH1 ARG A 128      62.867  85.401  15.710  1.00 21.340          H  
ATOM   1964 2HH1 ARG A 128      61.271  86.106  15.670  1.00 21.340          H  
ATOM   1965 1HH2 ARG A 128      60.976  85.922  12.177  1.00 21.340          H  
ATOM   1966 2HH2 ARG A 128      60.192  86.400  13.668  1.00 21.340          H  
ATOM   1967  N   PHE A 129      63.962  78.948  11.416  1.00 12.300          N  
ATOM   1968  CA  PHE A 129      63.282  77.651  11.620  1.00 12.090          C  
ATOM   1969  C   PHE A 129      63.686  76.980  12.937  1.00 11.480          C  
ATOM   1970  O   PHE A 129      62.870  76.354  13.616  1.00 11.330          O  
ATOM   1971  CB  PHE A 129      63.538  76.720  10.433  1.00 17.010          C  
ATOM   1972  CG  PHE A 129      62.808  75.448  10.458  1.00 17.010          C  
ATOM   1973  CD1 PHE A 129      61.466  75.397  10.182  1.00 17.010          C  
ATOM   1974  CD2 PHE A 129      63.448  74.308  10.710  1.00 17.010          C  
ATOM   1975  CE1 PHE A 129      60.799  74.197  10.192  1.00 17.010          C  
ATOM   1976  CE2 PHE A 129      62.778  73.110  10.722  1.00 17.010          C  
ATOM   1977  CZ  PHE A 129      61.463  73.067  10.473  1.00 17.010          C  
ATOM   1978  H   PHE A 129      64.339  79.106  10.486  1.00 14.760          H  
ATOM   1979  HA  PHE A 129      62.211  77.832  11.650  1.00 14.510          H  
ATOM   1980 1HB  PHE A 129      63.266  77.202   9.541  1.00 20.410          H  
ATOM   1981 2HB  PHE A 129      64.603  76.507  10.364  1.00 20.410          H  
ATOM   1982  HD1 PHE A 129      60.936  76.315   9.964  1.00 20.410          H  
ATOM   1983  HD2 PHE A 129      64.508  74.361  10.904  1.00 20.410          H  
ATOM   1984  HE1 PHE A 129      59.743  74.148   9.984  1.00 20.410          H  
ATOM   1985  HE2 PHE A 129      63.299  72.188  10.929  1.00 20.410          H  
ATOM   1986  HZ  PHE A 129      60.946  72.127  10.497  1.00 20.410          H  
ATOM   1987  N   ASN A 130      64.929  77.187  13.379  1.00 11.220          N  
ATOM   1988  CA  ASN A 130      65.399  76.569  14.611  1.00 10.780          C  
ATOM   1989  C   ASN A 130      64.423  76.840  15.769  1.00 11.040          C  
ATOM   1990  O   ASN A 130      64.329  76.019  16.695  1.00 10.710          O  
ATOM   1991  CB  ASN A 130      66.772  77.099  14.969  1.00 15.270          C  
ATOM   1992  CG  ASN A 130      67.790  76.646  13.992  1.00 15.270          C  
ATOM   1993  OD1 ASN A 130      67.494  75.796  13.171  1.00 15.270          O  
ATOM   1994  ND2 ASN A 130      68.974  77.168  14.045  1.00 15.270          N  
ATOM   1995  H   ASN A 130      65.582  77.711  12.810  1.00 13.460          H  
ATOM   1996  HA  ASN A 130      65.451  75.493  14.467  1.00 12.940          H  
ATOM   1997 1HB  ASN A 130      66.750  78.189  14.990  1.00 18.320          H  
ATOM   1998 2HB  ASN A 130      67.051  76.754  15.963  1.00 18.320          H  
ATOM   1999 1HD2 ASN A 130      69.680  76.852  13.368  1.00 18.320          H  
ATOM   2000 2HD2 ASN A 130      69.195  77.863  14.726  1.00 18.320          H  
ATOM   2001  N   THR A 131      63.747  78.010  15.756  1.00 11.680          N  
ATOM   2002  CA  THR A 131      62.769  78.354  16.776  1.00 12.050          C  
ATOM   2003  C   THR A 131      61.362  78.553  16.160  1.00 11.920          C  
ATOM   2004  O   THR A 131      60.351  78.431  16.858  1.00 11.910          O  
ATOM   2005  CB  THR A 131      63.193  79.611  17.564  1.00 16.720          C  
ATOM   2006  OG1 THR A 131      63.301  80.737  16.675  1.00 16.720          O  
ATOM   2007  CG2 THR A 131      64.547  79.358  18.226  1.00 16.720          C  
ATOM   2008  H   THR A 131      63.889  78.681  15.001  1.00 14.020          H  
ATOM   2009  HA  THR A 131      62.703  77.528  17.482  1.00 14.460          H  
ATOM   2010  HB  THR A 131      62.446  79.829  18.325  1.00 20.070          H  
ATOM   2011  HG1 THR A 131      63.321  81.548  17.190  1.00 20.070          H  
ATOM   2012 1HG2 THR A 131      64.848  80.240  18.788  1.00 20.070          H  
ATOM   2013 2HG2 THR A 131      64.465  78.506  18.901  1.00 20.070          H  
ATOM   2014 3HG2 THR A 131      65.293  79.146  17.465  1.00 20.070          H  
ATOM   2015  N   LEU A 132      61.279  78.786  14.839  1.00 11.910          N  
ATOM   2016  CA  LEU A 132      59.988  79.009  14.173  1.00 11.980          C  
ATOM   2017  C   LEU A 132      59.330  77.736  13.670  1.00 11.440          C  
ATOM   2018  O   LEU A 132      58.182  77.769  13.225  1.00 11.290          O  
ATOM   2019  CB  LEU A 132      60.125  79.931  12.966  1.00 16.740          C  
ATOM   2020  CG  LEU A 132      60.580  81.360  13.189  1.00 16.740          C  
ATOM   2021  CD1 LEU A 132      60.732  81.973  11.827  1.00 16.740          C  
ATOM   2022  CD2 LEU A 132      59.574  82.143  14.029  1.00 16.740          C  
ATOM   2023  H   LEU A 132      62.140  78.901  14.309  1.00 14.290          H  
ATOM   2024  HA  LEU A 132      59.311  79.456  14.896  1.00 14.380          H  
ATOM   2025 1HB  LEU A 132      60.832  79.487  12.289  1.00 20.090          H  
ATOM   2026 2HB  LEU A 132      59.161  79.972  12.459  1.00 20.090          H  
ATOM   2027  HG  LEU A 132      61.540  81.372  13.693  1.00 20.090          H  
ATOM   2028 1HD1 LEU A 132      61.063  83.003  11.907  1.00 20.090          H  
ATOM   2029 2HD1 LEU A 132      61.458  81.404  11.257  1.00 20.090          H  
ATOM   2030 3HD1 LEU A 132      59.778  81.942  11.320  1.00 20.090          H  
ATOM   2031 1HD2 LEU A 132      59.927  83.166  14.145  1.00 20.090          H  
ATOM   2032 2HD2 LEU A 132      58.602  82.148  13.532  1.00 20.090          H  
ATOM   2033 3HD2 LEU A 132      59.476  81.691  15.012  1.00 20.090          H  
ATOM   2034  N   ALA A 133      60.008  76.602  13.809  1.00 11.230          N  
ATOM   2035  CA  ALA A 133      59.516  75.320  13.332  1.00 10.840          C  
ATOM   2036  C   ALA A 133      58.150  74.999  13.897  1.00 10.900          C  
ATOM   2037  O   ALA A 133      57.336  74.371  13.231  1.00 10.620          O  
ATOM   2038  CB  ALA A 133      60.483  74.216  13.706  1.00 15.330          C  
ATOM   2039  H   ALA A 133      60.964  76.651  14.161  1.00 13.480          H  
ATOM   2040  HA  ALA A 133      59.427  75.377  12.254  1.00 13.010          H  
ATOM   2041 1HB  ALA A 133      60.127  73.274  13.325  1.00 18.400          H  
ATOM   2042 2HB  ALA A 133      61.459  74.415  13.287  1.00 18.400          H  
ATOM   2043 3HB  ALA A 133      60.557  74.168  14.784  1.00 18.400          H  
ATOM   2044  N   GLU A 134      57.844  75.432  15.112  1.00 11.370          N  
ATOM   2045  CA  GLU A 134      56.557  75.092  15.700  1.00 11.500          C  
ATOM   2046  C   GLU A 134      55.373  75.597  14.880  1.00 11.370          C  
ATOM   2047  O   GLU A 134      54.284  75.045  14.989  1.00 11.270          O  
ATOM   2048  CB  GLU A 134      56.460  75.623  17.128  1.00 16.050          C  
ATOM   2049  CG  GLU A 134      57.378  74.906  18.114  1.00 16.050          C  
ATOM   2050  CD  GLU A 134      57.276  75.435  19.522  1.00 16.050          C  
ATOM   2051  OE1 GLU A 134      56.556  76.382  19.735  1.00 16.050          O  
ATOM   2052  OE2 GLU A 134      57.923  74.889  20.383  1.00 16.050          O  
ATOM   2053  H   GLU A 134      58.515  75.949  15.666  1.00 13.640          H  
ATOM   2054  HA  GLU A 134      56.487  74.008  15.744  1.00 13.800          H  
ATOM   2055 1HB  GLU A 134      56.714  76.685  17.138  1.00 19.260          H  
ATOM   2056 2HB  GLU A 134      55.433  75.527  17.484  1.00 19.260          H  
ATOM   2057 1HG  GLU A 134      57.123  73.846  18.116  1.00 19.260          H  
ATOM   2058 2HG  GLU A 134      58.406  74.999  17.768  1.00 19.260          H  
ATOM   2059  N   LEU A 135      55.570  76.648  14.072  1.00 11.450          N  
ATOM   2060  CA  LEU A 135      54.492  77.209  13.261  1.00 11.390          C  
ATOM   2061  C   LEU A 135      54.501  76.636  11.853  1.00 10.770          C  
ATOM   2062  O   LEU A 135      53.671  76.988  10.995  1.00 10.500          O  
ATOM   2063  CB  LEU A 135      54.604  78.736  13.172  1.00 15.970          C  
ATOM   2064  CG  LEU A 135      53.944  79.564  14.303  1.00 15.970          C  
ATOM   2065  CD1 LEU A 135      54.627  79.304  15.656  1.00 15.970          C  
ATOM   2066  CD2 LEU A 135      54.005  81.044  13.911  1.00 15.970          C  
ATOM   2067  H   LEU A 135      56.503  77.061  13.988  1.00 13.740          H  
ATOM   2068  HA  LEU A 135      53.546  76.953  13.723  1.00 13.670          H  
ATOM   2069 1HB  LEU A 135      55.667  78.991  13.147  1.00 19.160          H  
ATOM   2070 2HB  LEU A 135      54.159  79.056  12.232  1.00 19.160          H  
ATOM   2071  HG  LEU A 135      52.918  79.262  14.404  1.00 19.160          H  
ATOM   2072 1HD1 LEU A 135      54.133  79.894  16.426  1.00 19.160          H  
ATOM   2073 2HD1 LEU A 135      54.551  78.257  15.920  1.00 19.160          H  
ATOM   2074 3HD1 LEU A 135      55.678  79.587  15.601  1.00 19.160          H  
ATOM   2075 1HD2 LEU A 135      53.532  81.651  14.672  1.00 19.160          H  
ATOM   2076 2HD2 LEU A 135      55.046  81.348  13.805  1.00 19.160          H  
ATOM   2077 3HD2 LEU A 135      53.484  81.188  12.961  1.00 19.160          H  
ATOM   2078  N   VAL A 136      55.443  75.760  11.571  1.00 10.590          N  
ATOM   2079  CA  VAL A 136      55.523  75.275  10.226  1.00 10.200          C  
ATOM   2080  C   VAL A 136      54.694  74.040   9.998  1.00 10.040          C  
ATOM   2081  O   VAL A 136      55.137  72.907  10.172  1.00  9.260          O  
ATOM   2082  CB  VAL A 136      56.981  75.038   9.844  1.00 14.440          C  
ATOM   2083  CG1 VAL A 136      57.088  74.517   8.430  1.00 14.440          C  
ATOM   2084  CG2 VAL A 136      57.723  76.366   9.962  1.00 14.440          C  
ATOM   2085  H   VAL A 136      56.085  75.416  12.287  1.00 12.710          H  
ATOM   2086  HA  VAL A 136      55.149  76.053   9.569  1.00 12.240          H  
ATOM   2087  HB  VAL A 136      57.416  74.304  10.514  1.00 17.320          H  
ATOM   2088 1HG1 VAL A 136      58.134  74.366   8.203  1.00 17.320          H  
ATOM   2089 2HG1 VAL A 136      56.573  73.570   8.316  1.00 17.320          H  
ATOM   2090 3HG1 VAL A 136      56.663  75.243   7.737  1.00 17.320          H  
ATOM   2091 1HG2 VAL A 136      58.746  76.237   9.698  1.00 17.320          H  
ATOM   2092 2HG2 VAL A 136      57.281  77.087   9.290  1.00 17.320          H  
ATOM   2093 3HG2 VAL A 136      57.657  76.738  10.979  1.00 17.320          H  
ATOM   2094  N   HIS A 137      53.508  74.297   9.484  1.00 10.850          N  
ATOM   2095  CA  HIS A 137      52.536  73.269   9.157  1.00 10.990          C  
ATOM   2096  C   HIS A 137      52.441  73.203   7.636  1.00 10.330          C  
ATOM   2097  O   HIS A 137      51.537  72.588   7.071  1.00 10.420          O  
ATOM   2098  CB  HIS A 137      51.195  73.612   9.807  1.00 15.330          C  
ATOM   2099  CG  HIS A 137      51.261  73.632  11.310  1.00 15.330          C  
ATOM   2100  ND1 HIS A 137      51.207  72.487  12.086  1.00 15.330          N  
ATOM   2101  CD2 HIS A 137      51.431  74.658  12.167  1.00 15.330          C  
ATOM   2102  CE1 HIS A 137      51.334  72.829  13.366  1.00 15.330          C  
ATOM   2103  NE2 HIS A 137      51.473  74.137  13.430  1.00 15.330          N  
ATOM   2104  H   HIS A 137      53.246  75.282   9.413  1.00 13.020          H  
ATOM   2105  HA  HIS A 137      52.866  72.299   9.526  1.00 13.190          H  
ATOM   2106 1HB  HIS A 137      50.877  74.597   9.474  1.00 18.400          H  
ATOM   2107 2HB  HIS A 137      50.442  72.892   9.501  1.00 18.400          H  
ATOM   2108  HD2 HIS A 137      51.533  75.704  11.911  1.00 18.400          H  
ATOM   2109  HE1 HIS A 137      51.336  72.150  14.217  1.00 18.400          H  
ATOM   2110  HE2 HIS A 137      51.608  74.711  14.278  1.00 18.400          H  
ATOM   2111  N   HIS A 138      53.418  73.861   6.996  1.00  9.710          N  
ATOM   2112  CA  HIS A 138      53.582  73.994   5.551  1.00  9.010          C  
ATOM   2113  C   HIS A 138      52.363  74.638   4.901  1.00  9.230          C  
ATOM   2114  O   HIS A 138      51.940  74.263   3.806  1.00  9.080          O  
ATOM   2115  CB  HIS A 138      53.888  72.632   4.941  1.00 12.890          C  
ATOM   2116  CG  HIS A 138      55.122  72.011   5.537  1.00 12.890          C  
ATOM   2117  ND1 HIS A 138      56.420  72.394   5.188  1.00 12.890          N  
ATOM   2118  CD2 HIS A 138      55.250  71.059   6.485  1.00 12.890          C  
ATOM   2119  CE1 HIS A 138      57.276  71.672   5.906  1.00 12.890          C  
ATOM   2120  NE2 HIS A 138      56.587  70.867   6.690  1.00 12.890          N  
ATOM   2121  H   HIS A 138      54.126  74.284   7.576  1.00 11.650          H  
ATOM   2122  HA  HIS A 138      54.434  74.639   5.350  1.00 10.810          H  
ATOM   2123 1HB  HIS A 138      53.046  71.957   5.090  1.00 15.470          H  
ATOM   2124 2HB  HIS A 138      54.040  72.738   3.868  1.00 15.470          H  
ATOM   2125  HD2 HIS A 138      54.435  70.544   6.996  1.00 15.470          H  
ATOM   2126  HE1 HIS A 138      58.365  71.729   5.867  1.00 15.470          H  
ATOM   2127  HE2 HIS A 138      56.979  70.209   7.349  1.00 15.470          H  
ATOM   2128  N   HIS A 139      51.808  75.627   5.590  1.00  9.770          N  
ATOM   2129  CA  HIS A 139      50.653  76.371   5.141  1.00 10.170          C  
ATOM   2130  C   HIS A 139      51.029  77.542   4.268  1.00 10.270          C  
ATOM   2131  O   HIS A 139      52.148  78.049   4.338  1.00  9.420          O  
ATOM   2132  CB  HIS A 139      49.854  76.870   6.342  1.00 14.080          C  
ATOM   2133  CG  HIS A 139      49.189  75.789   7.107  1.00 14.080          C  
ATOM   2134  ND1 HIS A 139      48.571  76.015   8.304  1.00 14.080          N  
ATOM   2135  CD2 HIS A 139      49.019  74.473   6.839  1.00 14.080          C  
ATOM   2136  CE1 HIS A 139      48.048  74.888   8.747  1.00 14.080          C  
ATOM   2137  NE2 HIS A 139      48.305  73.942   7.875  1.00 14.080          N  
ATOM   2138  H   HIS A 139      52.206  75.898   6.477  1.00 11.720          H  
ATOM   2139  HA  HIS A 139      50.011  75.722   4.546  1.00 12.200          H  
ATOM   2140 1HB  HIS A 139      50.518  77.413   7.021  1.00 16.890          H  
ATOM   2141 2HB  HIS A 139      49.092  77.572   6.010  1.00 16.890          H  
ATOM   2142  HD2 HIS A 139      49.375  73.927   5.965  1.00 16.890          H  
ATOM   2143  HE1 HIS A 139      47.502  74.758   9.667  1.00 16.890          H  
ATOM   2144  HE2 HIS A 139      48.026  72.973   7.951  1.00 16.890          H  
ATOM   2145  N   SER A 140      50.070  77.981   3.449  1.00 11.460          N  
ATOM   2146  CA  SER A 140      50.234  79.163   2.607  1.00 11.910          C  
ATOM   2147  C   SER A 140      50.360  80.440   3.434  1.00 11.530          C  
ATOM   2148  O   SER A 140      51.070  81.381   3.070  1.00 11.470          O  
ATOM   2149  CB  SER A 140      49.001  79.319   1.738  1.00 16.490          C  
ATOM   2150  OG  SER A 140      47.886  79.665   2.531  1.00 16.490          O  
ATOM   2151  H   SER A 140      49.185  77.494   3.417  1.00 13.750          H  
ATOM   2152  HA  SER A 140      51.127  79.035   1.994  1.00 14.290          H  
ATOM   2153 1HB  SER A 140      49.149  80.076   0.984  1.00 19.790          H  
ATOM   2154 2HB  SER A 140      48.804  78.384   1.219  1.00 19.790          H  
ATOM   2155  HG  SER A 140      47.143  79.747   1.916  1.00 19.790          H  
ATOM   2156  N   THR A 141      49.721  80.438   4.596  1.00 11.360          N  
ATOM   2157  CA  THR A 141      49.685  81.599   5.457  1.00 11.060          C  
ATOM   2158  C   THR A 141      50.263  81.339   6.849  1.00  9.900          C  
ATOM   2159  O   THR A 141      49.918  80.360   7.521  1.00  9.460          O  
ATOM   2160  CB  THR A 141      48.221  82.088   5.515  1.00 15.600          C  
ATOM   2161  OG1 THR A 141      47.804  82.418   4.185  1.00 15.600          O  
ATOM   2162  CG2 THR A 141      48.061  83.299   6.398  1.00 15.600          C  
ATOM   2163  H   THR A 141      49.143  79.643   4.825  1.00 13.630          H  
ATOM   2164  HA  THR A 141      50.282  82.384   4.994  1.00 13.270          H  
ATOM   2165  HB  THR A 141      47.593  81.286   5.887  1.00 18.720          H  
ATOM   2166  HG1 THR A 141      47.792  81.597   3.650  1.00 18.720          H  
ATOM   2167 1HG2 THR A 141      47.013  83.603   6.394  1.00 18.720          H  
ATOM   2168 2HG2 THR A 141      48.347  83.056   7.392  1.00 18.720          H  
ATOM   2169 3HG2 THR A 141      48.678  84.112   6.022  1.00 18.720          H  
ATOM   2170  N   VAL A 142      51.131  82.247   7.289  1.00  9.540          N  
ATOM   2171  CA  VAL A 142      51.767  82.129   8.599  1.00  8.620          C  
ATOM   2172  C   VAL A 142      50.740  82.170   9.723  1.00  9.120          C  
ATOM   2173  O   VAL A 142      50.847  81.403  10.679  1.00  8.370          O  
ATOM   2174  CB  VAL A 142      52.830  83.222   8.810  1.00 12.440          C  
ATOM   2175  CG1 VAL A 142      53.346  83.193  10.265  1.00 12.440          C  
ATOM   2176  CG2 VAL A 142      53.981  82.981   7.846  1.00 12.440          C  
ATOM   2177  H   VAL A 142      51.359  83.010   6.664  1.00 11.450          H  
ATOM   2178  HA  VAL A 142      52.274  81.163   8.639  1.00 10.340          H  
ATOM   2179  HB  VAL A 142      52.392  84.200   8.629  1.00 14.920          H  
ATOM   2180 1HG1 VAL A 142      54.102  83.967  10.395  1.00 14.920          H  
ATOM   2181 2HG1 VAL A 142      52.537  83.375  10.971  1.00 14.920          H  
ATOM   2182 3HG1 VAL A 142      53.789  82.216  10.473  1.00 14.920          H  
ATOM   2183 1HG2 VAL A 142      54.738  83.741   7.992  1.00 14.920          H  
ATOM   2184 2HG2 VAL A 142      54.401  82.014   8.052  1.00 14.920          H  
ATOM   2185 3HG2 VAL A 142      53.627  83.011   6.817  1.00 14.920          H  
ATOM   2186  N   ALA A 143      49.760  83.069   9.618  1.00 10.420          N  
ATOM   2187  CA  ALA A 143      48.712  83.178  10.625  1.00 11.040          C  
ATOM   2188  C   ALA A 143      47.937  81.872  10.774  1.00 10.760          C  
ATOM   2189  O   ALA A 143      47.546  81.526  11.887  1.00 10.500          O  
ATOM   2190  CB  ALA A 143      47.747  84.290  10.278  1.00 15.210          C  
ATOM   2191  H   ALA A 143      49.747  83.674   8.812  1.00 12.500          H  
ATOM   2192  HA  ALA A 143      49.187  83.404  11.580  1.00 13.250          H  
ATOM   2193 1HB  ALA A 143      46.990  84.368  11.059  1.00 18.250          H  
ATOM   2194 2HB  ALA A 143      48.288  85.232  10.200  1.00 18.250          H  
ATOM   2195 3HB  ALA A 143      47.261  84.071   9.332  1.00 18.250          H  
ATOM   2196  N   ASP A 144      47.708  81.139   9.670  1.00 10.870          N  
ATOM   2197  CA  ASP A 144      46.977  79.876   9.766  1.00 10.760          C  
ATOM   2198  C   ASP A 144      47.836  78.909  10.548  1.00  9.320          C  
ATOM   2199  O   ASP A 144      47.340  78.148  11.394  1.00  9.060          O  
ATOM   2200  CB  ASP A 144      46.682  79.279   8.393  1.00 15.110          C  
ATOM   2201  CG  ASP A 144      45.615  80.001   7.583  1.00 15.110          C  
ATOM   2202  OD1 ASP A 144      44.847  80.769   8.118  1.00 15.110          O  
ATOM   2203  OD2 ASP A 144      45.610  79.778   6.401  1.00 15.110          O  
ATOM   2204  H   ASP A 144      48.048  81.454   8.772  1.00 13.040          H  
ATOM   2205  HA  ASP A 144      46.043  80.038  10.302  1.00 12.910          H  
ATOM   2206 1HB  ASP A 144      47.603  79.267   7.809  1.00 18.130          H  
ATOM   2207 2HB  ASP A 144      46.378  78.236   8.517  1.00 18.130          H  
ATOM   2208  N   GLY A 145      49.147  78.984  10.291  1.00  8.390          N  
ATOM   2209  CA  GLY A 145      50.138  78.182  10.981  1.00  6.990          C  
ATOM   2210  C   GLY A 145      50.031  78.453  12.478  1.00  6.810          C  
ATOM   2211  O   GLY A 145      49.911  77.522  13.279  1.00  6.200          O  
ATOM   2212  H   GLY A 145      49.451  79.592   9.522  1.00 10.070          H  
ATOM   2213 1HA  GLY A 145      49.969  77.127  10.768  1.00  8.390          H  
ATOM   2214 2HA  GLY A 145      51.137  78.443  10.624  1.00  8.390          H  
ATOM   2215  N   LEU A 146      50.062  79.730  12.867  1.00  7.530          N  
ATOM   2216  CA  LEU A 146      49.974  80.089  14.279  1.00  7.830          C  
ATOM   2217  C   LEU A 146      48.671  79.649  14.924  1.00  8.400          C  
ATOM   2218  O   LEU A 146      48.694  79.122  16.035  1.00  8.070          O  
ATOM   2219  CB  LEU A 146      50.153  81.594  14.490  1.00 10.840          C  
ATOM   2220  CG  LEU A 146      50.047  82.091  15.981  1.00 10.840          C  
ATOM   2221  CD1 LEU A 146      51.123  81.417  16.870  1.00 10.840          C  
ATOM   2222  CD2 LEU A 146      50.207  83.598  16.006  1.00 10.840          C  
ATOM   2223  H   LEU A 146      50.190  80.448  12.147  1.00  9.040          H  
ATOM   2224  HA  LEU A 146      50.777  79.579  14.787  1.00  9.400          H  
ATOM   2225 1HB  LEU A 146      51.119  81.888  14.094  1.00 13.010          H  
ATOM   2226 2HB  LEU A 146      49.382  82.107  13.912  1.00 13.010          H  
ATOM   2227  HG  LEU A 146      49.069  81.831  16.379  1.00 13.010          H  
ATOM   2228 1HD1 LEU A 146      51.019  81.781  17.891  1.00 13.010          H  
ATOM   2229 2HD1 LEU A 146      51.001  80.338  16.874  1.00 13.010          H  
ATOM   2230 3HD1 LEU A 146      52.109  81.664  16.503  1.00 13.010          H  
ATOM   2231 1HD2 LEU A 146      50.117  83.956  17.034  1.00 13.010          H  
ATOM   2232 2HD2 LEU A 146      51.187  83.871  15.612  1.00 13.010          H  
ATOM   2233 3HD2 LEU A 146      49.429  84.055  15.394  1.00 13.010          H  
ATOM   2234  N   ILE A 147      47.538  79.849  14.256  1.00  9.330          N  
ATOM   2235  CA  ILE A 147      46.265  79.451  14.839  1.00  9.970          C  
ATOM   2236  C   ILE A 147      46.255  77.945  15.054  1.00  9.000          C  
ATOM   2237  O   ILE A 147      45.850  77.467  16.120  1.00  8.860          O  
ATOM   2238  CB  ILE A 147      45.090  79.899  13.951  1.00 13.700          C  
ATOM   2239  CG1 ILE A 147      45.015  81.453  13.986  1.00 13.700          C  
ATOM   2240  CG2 ILE A 147      43.766  79.251  14.447  1.00 13.700          C  
ATOM   2241  CD1 ILE A 147      44.132  82.074  12.925  1.00 13.700          C  
ATOM   2242  H   ILE A 147      47.563  80.314  13.342  1.00 11.200          H  
ATOM   2243  HA  ILE A 147      46.161  79.934  15.807  1.00 11.960          H  
ATOM   2244  HB  ILE A 147      45.286  79.601  12.917  1.00 16.440          H  
ATOM   2245 1HG1 ILE A 147      44.641  81.758  14.963  1.00 16.440          H  
ATOM   2246 2HG1 ILE A 147      46.019  81.854  13.867  1.00 16.440          H  
ATOM   2247 1HG2 ILE A 147      42.940  79.566  13.820  1.00 16.440          H  
ATOM   2248 2HG2 ILE A 147      43.834  78.165  14.406  1.00 16.440          H  
ATOM   2249 3HG2 ILE A 147      43.575  79.559  15.474  1.00 16.440          H  
ATOM   2250 1HD1 ILE A 147      44.152  83.158  13.032  1.00 16.440          H  
ATOM   2251 2HD1 ILE A 147      44.514  81.801  11.936  1.00 16.440          H  
ATOM   2252 3HD1 ILE A 147      43.111  81.726  13.026  1.00 16.440          H  
ATOM   2253  N   THR A 148      46.706  77.202  14.045  1.00  8.370          N  
ATOM   2254  CA  THR A 148      46.781  75.755  14.103  1.00  7.540          C  
ATOM   2255  C   THR A 148      47.672  75.330  15.251  1.00  6.320          C  
ATOM   2256  O   THR A 148      47.338  74.414  15.993  1.00  5.930          O  
ATOM   2257  CB  THR A 148      47.335  75.185  12.782  1.00 10.890          C  
ATOM   2258  OG1 THR A 148      46.445  75.539  11.717  1.00 10.890          O  
ATOM   2259  CG2 THR A 148      47.477  73.657  12.865  1.00 10.890          C  
ATOM   2260  H   THR A 148      47.005  77.658  13.182  1.00 10.040          H  
ATOM   2261  HA  THR A 148      45.782  75.358  14.272  1.00  9.050          H  
ATOM   2262  HB  THR A 148      48.312  75.619  12.578  1.00 13.070          H  
ATOM   2263  HG1 THR A 148      46.560  76.502  11.521  1.00 13.070          H  
ATOM   2264 1HG2 THR A 148      47.868  73.285  11.918  1.00 13.070          H  
ATOM   2265 2HG2 THR A 148      48.167  73.385  13.663  1.00 13.070          H  
ATOM   2266 3HG2 THR A 148      46.505  73.212  13.060  1.00 13.070          H  
ATOM   2267  N   THR A 149      48.811  75.999  15.398  1.00  5.840          N  
ATOM   2268  CA  THR A 149      49.777  75.708  16.441  1.00  4.950          C  
ATOM   2269  C   THR A 149      49.165  75.924  17.826  1.00  5.660          C  
ATOM   2270  O   THR A 149      49.241  75.054  18.696  1.00  5.100          O  
ATOM   2271  CB  THR A 149      51.013  76.616  16.279  1.00  7.290          C  
ATOM   2272  OG1 THR A 149      51.596  76.375  15.005  1.00  7.290          O  
ATOM   2273  CG2 THR A 149      52.054  76.314  17.343  1.00  7.290          C  
ATOM   2274  H   THR A 149      49.036  76.721  14.715  1.00  7.010          H  
ATOM   2275  HA  THR A 149      50.094  74.675  16.344  1.00  5.940          H  
ATOM   2276  HB  THR A 149      50.720  77.655  16.351  1.00  8.740          H  
ATOM   2277  HG1 THR A 149      51.020  76.760  14.312  1.00  8.740          H  
ATOM   2278 1HG2 THR A 149      52.917  76.956  17.188  1.00  8.740          H  
ATOM   2279 2HG2 THR A 149      51.645  76.495  18.335  1.00  8.740          H  
ATOM   2280 3HG2 THR A 149      52.363  75.272  17.260  1.00  8.740          H  
ATOM   2281  N   LEU A 150      48.491  77.056  18.024  1.00  6.980          N  
ATOM   2282  CA  LEU A 150      47.896  77.385  19.317  1.00  7.810          C  
ATOM   2283  C   LEU A 150      46.845  76.362  19.729  1.00  7.560          C  
ATOM   2284  O   LEU A 150      46.736  76.004  20.904  1.00  7.570          O  
ATOM   2285  CB  LEU A 150      47.259  78.780  19.246  1.00 10.600          C  
ATOM   2286  CG  LEU A 150      48.237  79.994  19.108  1.00 10.600          C  
ATOM   2287  CD1 LEU A 150      47.424  81.241  18.807  1.00 10.600          C  
ATOM   2288  CD2 LEU A 150      49.048  80.185  20.382  1.00 10.600          C  
ATOM   2289  H   LEU A 150      48.447  77.740  17.265  1.00  8.380          H  
ATOM   2290  HA  LEU A 150      48.679  77.370  20.066  1.00  9.370          H  
ATOM   2291 1HB  LEU A 150      46.596  78.799  18.378  1.00 12.720          H  
ATOM   2292 2HB  LEU A 150      46.651  78.929  20.137  1.00 12.720          H  
ATOM   2293  HG  LEU A 150      48.915  79.822  18.294  1.00 12.720          H  
ATOM   2294 1HD1 LEU A 150      48.095  82.093  18.693  1.00 12.720          H  
ATOM   2295 2HD1 LEU A 150      46.868  81.094  17.883  1.00 12.720          H  
ATOM   2296 3HD1 LEU A 150      46.729  81.433  19.623  1.00 12.720          H  
ATOM   2297 1HD2 LEU A 150      49.713  81.038  20.253  1.00 12.720          H  
ATOM   2298 2HD2 LEU A 150      48.377  80.371  21.220  1.00 12.720          H  
ATOM   2299 3HD2 LEU A 150      49.645  79.304  20.588  1.00 12.720          H  
ATOM   2300  N   HIS A 151      46.099  75.861  18.752  1.00  7.500          N  
ATOM   2301  CA  HIS A 151      45.056  74.878  18.983  1.00  7.470          C  
ATOM   2302  C   HIS A 151      45.471  73.481  18.513  1.00  6.140          C  
ATOM   2303  O   HIS A 151      44.635  72.587  18.356  1.00  6.070          O  
ATOM   2304  CB  HIS A 151      43.784  75.342  18.280  1.00 10.470          C  
ATOM   2305  CG  HIS A 151      43.261  76.627  18.860  1.00 10.470          C  
ATOM   2306  ND1 HIS A 151      42.563  76.680  20.052  1.00 10.470          N  
ATOM   2307  CD2 HIS A 151      43.372  77.906  18.432  1.00 10.470          C  
ATOM   2308  CE1 HIS A 151      42.254  77.938  20.320  1.00 10.470          C  
ATOM   2309  NE2 HIS A 151      42.733  78.702  19.355  1.00 10.470          N  
ATOM   2310  H   HIS A 151      46.214  76.245  17.806  1.00  9.000          H  
ATOM   2311  HA  HIS A 151      44.848  74.818  20.049  1.00  8.960          H  
ATOM   2312 1HB  HIS A 151      43.996  75.504  17.220  1.00 12.560          H  
ATOM   2313 2HB  HIS A 151      43.014  74.578  18.359  1.00 12.560          H  
ATOM   2314  HD1 HIS A 151      42.185  75.897  20.549  1.00 12.560          H  
ATOM   2315  HD2 HIS A 151      43.850  78.351  17.560  1.00 12.560          H  
ATOM   2316  HE1 HIS A 151      41.695  78.191  21.222  1.00 12.560          H  
ATOM   2317  N   TYR A 152      46.774  73.261  18.344  1.00  5.160          N  
ATOM   2318  CA  TYR A 152      47.305  71.994  17.866  1.00  3.960          C  
ATOM   2319  C   TYR A 152      46.843  70.766  18.661  1.00  3.330          C  
ATOM   2320  O   TYR A 152      46.557  69.740  18.048  1.00  3.140          O  
ATOM   2321  CB  TYR A 152      48.830  72.033  17.721  1.00  6.020          C  
ATOM   2322  CG  TYR A 152      49.378  70.785  17.183  1.00  6.020          C  
ATOM   2323  CD1 TYR A 152      49.317  70.581  15.821  1.00  6.020          C  
ATOM   2324  CD2 TYR A 152      49.932  69.835  18.019  1.00  6.020          C  
ATOM   2325  CE1 TYR A 152      49.805  69.426  15.282  1.00  6.020          C  
ATOM   2326  CE2 TYR A 152      50.425  68.671  17.482  1.00  6.020          C  
ATOM   2327  CZ  TYR A 152      50.360  68.463  16.115  1.00  6.020          C  
ATOM   2328  OH  TYR A 152      50.845  67.295  15.569  1.00  6.020          O  
ATOM   2329  H   TYR A 152      47.444  74.018  18.507  1.00  6.190          H  
ATOM   2330  HA  TYR A 152      46.921  71.861  16.853  1.00  4.750          H  
ATOM   2331 1HB  TYR A 152      49.079  72.812  17.030  1.00  7.230          H  
ATOM   2332 2HB  TYR A 152      49.332  72.262  18.639  1.00  7.230          H  
ATOM   2333  HD1 TYR A 152      48.877  71.342  15.174  1.00  7.230          H  
ATOM   2334  HD2 TYR A 152      49.972  70.007  19.095  1.00  7.230          H  
ATOM   2335  HE1 TYR A 152      49.755  69.266  14.205  1.00  7.230          H  
ATOM   2336  HE2 TYR A 152      50.861  67.912  18.131  1.00  7.230          H  
ATOM   2337  HH  TYR A 152      51.282  66.780  16.260  1.00  7.230          H  
ATOM   2338  N   PRO A 153      46.817  70.783  20.019  1.00  3.390          N  
ATOM   2339  CA  PRO A 153      46.387  69.690  20.882  1.00  3.010          C  
ATOM   2340  C   PRO A 153      44.935  69.229  20.667  1.00  3.590          C  
ATOM   2341  O   PRO A 153      44.535  68.202  21.216  1.00  3.350          O  
ATOM   2342  CB  PRO A 153      46.559  70.270  22.293  1.00  4.510          C  
ATOM   2343  CG  PRO A 153      47.591  71.348  22.148  1.00  4.510          C  
ATOM   2344  CD  PRO A 153      47.304  71.962  20.814  1.00  4.510          C  
ATOM   2345  HA  PRO A 153      47.071  68.842  20.730  1.00  3.610          H  
ATOM   2346 1HB  PRO A 153      45.592  70.651  22.655  1.00  5.420          H  
ATOM   2347 2HB  PRO A 153      46.868  69.474  22.987  1.00  5.420          H  
ATOM   2348 1HG  PRO A 153      47.504  72.071  22.976  1.00  5.420          H  
ATOM   2349 2HG  PRO A 153      48.601  70.916  22.207  1.00  5.420          H  
ATOM   2350 1HD  PRO A 153      46.511  72.706  20.955  1.00  5.420          H  
ATOM   2351 2HD  PRO A 153      48.212  72.402  20.441  1.00  5.420          H  
ATOM   2352  N   ALA A 154      44.113  70.015  19.964  1.00  4.580          N  
ATOM   2353  CA  ALA A 154      42.728  69.636  19.762  1.00  5.410          C  
ATOM   2354  C   ALA A 154      42.660  68.261  19.081  1.00  4.710          C  
ATOM   2355  O   ALA A 154      43.511  67.956  18.252  1.00  4.120          O  
ATOM   2356  CB  ALA A 154      42.029  70.679  18.907  1.00  7.240          C  
ATOM   2357  H   ALA A 154      44.440  70.867  19.499  1.00  5.500          H  
ATOM   2358  HA  ALA A 154      42.261  69.605  20.732  1.00  6.490          H  
ATOM   2359 1HB  ALA A 154      40.985  70.415  18.765  1.00  8.690          H  
ATOM   2360 2HB  ALA A 154      42.096  71.650  19.397  1.00  8.690          H  
ATOM   2361 3HB  ALA A 154      42.525  70.732  17.937  1.00  8.690          H  
ATOM   2362  N   PRO A 155      41.638  67.426  19.353  1.00  4.990          N  
ATOM   2363  CA  PRO A 155      41.451  66.107  18.761  1.00  4.560          C  
ATOM   2364  C   PRO A 155      41.496  66.195  17.249  1.00  5.430          C  
ATOM   2365  O   PRO A 155      40.826  67.038  16.648  1.00  6.540          O  
ATOM   2366  CB  PRO A 155      40.042  65.739  19.243  1.00  6.840          C  
ATOM   2367  CG  PRO A 155      39.873  66.489  20.535  1.00  6.840          C  
ATOM   2368  CD  PRO A 155      40.584  67.795  20.333  1.00  6.840          C  
ATOM   2369  HA  PRO A 155      42.211  65.403  19.143  1.00  5.470          H  
ATOM   2370 1HB  PRO A 155      39.299  66.014  18.491  1.00  8.210          H  
ATOM   2371 2HB  PRO A 155      39.968  64.640  19.376  1.00  8.210          H  
ATOM   2372 1HG  PRO A 155      38.810  66.631  20.749  1.00  8.210          H  
ATOM   2373 2HG  PRO A 155      40.292  65.904  21.365  1.00  8.210          H  
ATOM   2374 1HD  PRO A 155      39.909  68.562  19.931  1.00  8.210          H  
ATOM   2375 2HD  PRO A 155      41.002  68.058  21.310  1.00  8.210          H  
ATOM   2376  N   LYS A 156      42.103  65.232  16.570  1.00  5.230          N  
ATOM   2377  CA  LYS A 156      42.191  65.353  15.111  1.00  6.420          C  
ATOM   2378  C   LYS A 156      41.155  64.453  14.482  1.00  7.350          C  
ATOM   2379  O   LYS A 156      41.400  63.582  13.636  1.00  7.320          O  
ATOM   2380  CB  LYS A 156      43.592  64.988  14.623  1.00  8.510          C  
ATOM   2381  CG  LYS A 156      44.703  65.935  15.075  1.00  8.510          C  
ATOM   2382  CD  LYS A 156      46.046  65.460  14.528  1.00  8.510          C  
ATOM   2383  CE  LYS A 156      47.210  66.385  14.887  1.00  8.510          C  
ATOM   2384  NZ  LYS A 156      48.507  65.833  14.364  1.00  8.510          N  
ATOM   2385  H   LYS A 156      42.556  64.457  17.062  1.00  6.280          H  
ATOM   2386  HA  LYS A 156      41.977  66.382  14.818  1.00  7.700          H  
ATOM   2387 1HB  LYS A 156      43.845  63.987  14.988  1.00 10.210          H  
ATOM   2388 2HB  LYS A 156      43.603  64.954  13.537  1.00 10.210          H  
ATOM   2389 1HG  LYS A 156      44.497  66.943  14.715  1.00 10.210          H  
ATOM   2390 2HG  LYS A 156      44.740  65.962  16.168  1.00 10.210          H  
ATOM   2391 1HD  LYS A 156      46.265  64.469  14.937  1.00 10.210          H  
ATOM   2392 2HD  LYS A 156      45.994  65.371  13.444  1.00 10.210          H  
ATOM   2393 1HE  LYS A 156      47.041  67.366  14.449  1.00 10.210          H  
ATOM   2394 2HE  LYS A 156      47.280  66.488  15.971  1.00 10.210          H  
ATOM   2395 1HZ  LYS A 156      49.283  66.451  14.609  1.00 10.210          H  
ATOM   2396 2HZ  LYS A 156      48.675  64.919  14.778  1.00 10.210          H  
ATOM   2397 3HZ  LYS A 156      48.462  65.722  13.354  1.00 10.210          H  
ATOM   2398  N   ARG A 157      39.961  64.747  14.950  1.00  8.240          N  
ATOM   2399  CA  ARG A 157      38.683  64.188  14.608  1.00  9.270          C  
ATOM   2400  C   ARG A 157      37.704  65.327  14.702  1.00  9.780          C  
ATOM   2401  O   ARG A 157      36.554  65.228  14.282  1.00 10.660          O  
ATOM   2402  CB  ARG A 157      38.289  63.092  15.585  1.00 12.570          C  
ATOM   2403  CG  ARG A 157      39.124  61.843  15.515  1.00 12.570          C  
ATOM   2404  CD  ARG A 157      38.685  60.843  16.490  1.00 12.570          C  
ATOM   2405  NE  ARG A 157      39.493  59.659  16.404  1.00 12.570          N  
ATOM   2406  CZ  ARG A 157      39.284  58.645  15.552  1.00 12.570          C  
ATOM   2407  NH1 ARG A 157      38.273  58.642  14.718  1.00 12.570          N  
ATOM   2408  NH2 ARG A 157      40.091  57.633  15.544  1.00 12.570          N  
ATOM   2409  H   ARG A 157      39.975  65.525  15.609  1.00  9.890          H  
ATOM   2410  HA  ARG A 157      38.704  63.802  13.590  1.00 11.120          H  
ATOM   2411 1HB  ARG A 157      38.367  63.471  16.606  1.00 15.080          H  
ATOM   2412 2HB  ARG A 157      37.249  62.810  15.420  1.00 15.080          H  
ATOM   2413 1HG  ARG A 157      39.080  61.423  14.512  1.00 15.080          H  
ATOM   2414 2HG  ARG A 157      40.159  62.087  15.756  1.00 15.080          H  
ATOM   2415 1HD  ARG A 157      38.806  61.261  17.495  1.00 15.080          H  
ATOM   2416 2HD  ARG A 157      37.643  60.582  16.332  1.00 15.080          H  
ATOM   2417  HE  ARG A 157      40.295  59.600  17.018  1.00 15.080          H  
ATOM   2418 1HH1 ARG A 157      37.621  59.408  14.692  1.00 15.080          H  
ATOM   2419 2HH1 ARG A 157      38.158  57.844  14.102  1.00 15.080          H  
ATOM   2420 1HH2 ARG A 157      40.864  57.595  16.190  1.00 15.080          H  
ATOM   2421 2HH2 ARG A 157      39.899  56.871  14.892  1.00 15.080          H  
ATOM   2422  N   ASN A 158      38.170  66.381  15.396  1.00  9.290          N  
ATOM   2423  CA  ASN A 158      37.399  67.539  15.846  1.00  9.720          C  
ATOM   2424  C   ASN A 158      36.381  67.157  16.929  1.00  9.410          C  
ATOM   2425  O   ASN A 158      35.502  67.945  17.281  1.00  9.360          O  
ATOM   2426  CB  ASN A 158      36.715  68.223  14.677  1.00 13.440          C  
ATOM   2427  CG  ASN A 158      37.703  68.696  13.659  1.00 13.440          C  
ATOM   2428  OD1 ASN A 158      38.769  69.222  14.004  1.00 13.440          O  
ATOM   2429  ND2 ASN A 158      37.374  68.522  12.405  1.00 13.440          N  
ATOM   2430  H   ASN A 158      39.161  66.401  15.648  1.00 11.150          H  
ATOM   2431  HA  ASN A 158      38.095  68.251  16.300  1.00 11.660          H  
ATOM   2432 1HB  ASN A 158      35.989  67.568  14.206  1.00 16.120          H  
ATOM   2433 2HB  ASN A 158      36.167  69.088  15.048  1.00 16.120          H  
ATOM   2434 1HD2 ASN A 158      37.994  68.816  11.678  1.00 16.120          H  
ATOM   2435 2HD2 ASN A 158      36.500  68.090  12.173  1.00 16.120          H  
ATOM   2436  N   LYS A 159      36.548  65.959  17.488  1.00  9.270          N  
ATOM   2437  CA  LYS A 159      35.730  65.427  18.563  1.00  8.980          C  
ATOM   2438  C   LYS A 159      36.626  64.693  19.576  1.00  7.520          C  
ATOM   2439  O   LYS A 159      37.428  63.854  19.164  1.00  6.890          O  
ATOM   2440  CB  LYS A 159      34.712  64.414  18.019  1.00 12.690          C  
ATOM   2441  CG  LYS A 159      33.701  64.928  16.988  1.00 12.690          C  
ATOM   2442  CD  LYS A 159      32.664  65.863  17.610  1.00 12.690          C  
ATOM   2443  CE  LYS A 159      31.615  66.277  16.589  1.00 12.690          C  
ATOM   2444  NZ  LYS A 159      30.637  67.258  17.155  1.00 12.690          N  
ATOM   2445  H   LYS A 159      37.291  65.390  17.123  1.00 11.120          H  
ATOM   2446  HA  LYS A 159      35.195  66.244  19.022  1.00 10.780          H  
ATOM   2447 1HB  LYS A 159      35.244  63.576  17.562  1.00 15.230          H  
ATOM   2448 2HB  LYS A 159      34.149  64.016  18.849  1.00 15.230          H  
ATOM   2449 1HG  LYS A 159      34.225  65.448  16.186  1.00 15.230          H  
ATOM   2450 2HG  LYS A 159      33.184  64.074  16.553  1.00 15.230          H  
ATOM   2451 1HD  LYS A 159      32.178  65.372  18.450  1.00 15.230          H  
ATOM   2452 2HD  LYS A 159      33.157  66.765  17.970  1.00 15.230          H  
ATOM   2453 1HE  LYS A 159      32.116  66.730  15.733  1.00 15.230          H  
ATOM   2454 2HE  LYS A 159      31.076  65.392  16.254  1.00 15.230          H  
ATOM   2455 1HZ  LYS A 159      29.961  67.508  16.446  1.00 15.230          H  
ATOM   2456 2HZ  LYS A 159      30.159  66.845  17.944  1.00 15.230          H  
ATOM   2457 3HZ  LYS A 159      31.131  68.088  17.456  1.00 15.230          H  
ATOM   2458  N   PRO A 160      36.538  64.975  20.890  1.00  7.140          N  
ATOM   2459  CA  PRO A 160      37.238  64.261  21.947  1.00  5.940          C  
ATOM   2460  C   PRO A 160      36.771  62.820  21.903  1.00  5.460          C  
ATOM   2461  O   PRO A 160      35.607  62.581  21.573  1.00  5.210          O  
ATOM   2462  CB  PRO A 160      36.796  64.988  23.223  1.00  8.910          C  
ATOM   2463  CG  PRO A 160      36.357  66.358  22.757  1.00  8.910          C  
ATOM   2464  CD  PRO A 160      35.765  66.141  21.371  1.00  8.910          C  
ATOM   2465  HA  PRO A 160      38.325  64.323  21.790  1.00  7.130          H  
ATOM   2466 1HB  PRO A 160      36.017  64.438  23.722  1.00 10.690          H  
ATOM   2467 2HB  PRO A 160      37.639  65.041  23.927  1.00 10.690          H  
ATOM   2468 1HG  PRO A 160      35.624  66.778  23.467  1.00 10.690          H  
ATOM   2469 2HG  PRO A 160      37.213  67.047  22.750  1.00 10.690          H  
ATOM   2470 1HD  PRO A 160      34.688  65.908  21.416  1.00 10.690          H  
ATOM   2471 2HD  PRO A 160      35.987  67.050  20.789  1.00 10.690          H  
ATOM   2472  N   THR A 161      37.616  61.880  22.321  1.00  5.370          N  
ATOM   2473  CA  THR A 161      37.288  60.452  22.295  1.00  5.020          C  
ATOM   2474  C   THR A 161      36.040  60.032  23.083  1.00  4.500          C  
ATOM   2475  O   THR A 161      35.484  58.942  22.857  1.00  4.460          O  
ATOM   2476  CB  THR A 161      38.502  59.637  22.763  1.00  7.170          C  
ATOM   2477  OG1 THR A 161      38.884  60.077  24.071  1.00  7.170          O  
ATOM   2478  CG2 THR A 161      39.664  59.828  21.781  1.00  7.170          C  
ATOM   2479  H   THR A 161      38.546  62.142  22.624  1.00  6.440          H  
ATOM   2480  HA  THR A 161      37.113  60.202  21.263  1.00  6.020          H  
ATOM   2481  HB  THR A 161      38.235  58.582  22.810  1.00  8.600          H  
ATOM   2482  HG1 THR A 161      39.513  59.451  24.450  1.00  8.600          H  
ATOM   2483 1HG2 THR A 161      40.521  59.246  22.118  1.00  8.600          H  
ATOM   2484 2HG2 THR A 161      39.368  59.491  20.794  1.00  8.600          H  
ATOM   2485 3HG2 THR A 161      39.944  60.878  21.725  1.00  8.600          H  
ATOM   2486  N   ILE A 162      35.512  60.948  23.910  1.00  4.460          N  
ATOM   2487  CA  ILE A 162      34.287  60.758  24.699  1.00  4.000          C  
ATOM   2488  C   ILE A 162      33.117  60.499  23.748  1.00  4.610          C  
ATOM   2489  O   ILE A 162      32.106  59.907  24.121  1.00  5.080          O  
ATOM   2490  CB  ILE A 162      33.987  61.994  25.584  1.00  5.780          C  
ATOM   2491  CG1 ILE A 162      32.971  61.606  26.701  1.00  5.780          C  
ATOM   2492  CG2 ILE A 162      33.412  63.158  24.716  1.00  5.780          C  
ATOM   2493  CD1 ILE A 162      32.829  62.627  27.827  1.00  5.780          C  
ATOM   2494  H   ILE A 162      36.032  61.807  24.009  1.00  5.350          H  
ATOM   2495  HA  ILE A 162      34.414  59.887  25.341  1.00  4.800          H  
ATOM   2496  HB  ILE A 162      34.912  62.319  26.056  1.00  6.940          H  
ATOM   2497 1HG1 ILE A 162      31.989  61.462  26.248  1.00  6.940          H  
ATOM   2498 2HG1 ILE A 162      33.288  60.660  27.140  1.00  6.940          H  
ATOM   2499 1HG2 ILE A 162      33.230  64.030  25.333  1.00  6.940          H  
ATOM   2500 2HG2 ILE A 162      34.109  63.418  23.941  1.00  6.940          H  
ATOM   2501 3HG2 ILE A 162      32.470  62.862  24.256  1.00  6.940          H  
ATOM   2502 1HD1 ILE A 162      32.106  62.259  28.555  1.00  6.940          H  
ATOM   2503 2HD1 ILE A 162      33.795  62.767  28.316  1.00  6.940          H  
ATOM   2504 3HD1 ILE A 162      32.484  63.578  27.439  1.00  6.940          H  
ATOM   2505  N   TYR A 163      33.295  60.966  22.509  1.00  4.830          N  
ATOM   2506  CA  TYR A 163      32.410  60.853  21.369  1.00  5.650          C  
ATOM   2507  C   TYR A 163      32.044  59.408  21.072  1.00  5.220          C  
ATOM   2508  O   TYR A 163      31.025  59.135  20.435  1.00  4.930          O  
ATOM   2509  CB  TYR A 163      33.104  61.494  20.171  1.00  7.580          C  
ATOM   2510  CG  TYR A 163      32.335  61.520  18.900  1.00  7.580          C  
ATOM   2511  CD1 TYR A 163      31.315  62.435  18.725  1.00  7.580          C  
ATOM   2512  CD2 TYR A 163      32.664  60.634  17.890  1.00  7.580          C  
ATOM   2513  CE1 TYR A 163      30.618  62.464  17.541  1.00  7.580          C  
ATOM   2514  CE2 TYR A 163      31.969  60.662  16.705  1.00  7.580          C  
ATOM   2515  CZ  TYR A 163      30.946  61.576  16.528  1.00  7.580          C  
ATOM   2516  OH  TYR A 163      30.247  61.609  15.343  1.00  7.580          O  
ATOM   2517  H   TYR A 163      34.174  61.456  22.326  1.00  5.800          H  
ATOM   2518  HA  TYR A 163      31.493  61.395  21.593  1.00  6.780          H  
ATOM   2519 1HB  TYR A 163      33.348  62.520  20.432  1.00  9.100          H  
ATOM   2520 2HB  TYR A 163      34.048  60.983  19.989  1.00  9.100          H  
ATOM   2521  HD1 TYR A 163      31.065  63.133  19.523  1.00  9.100          H  
ATOM   2522  HD2 TYR A 163      33.472  59.916  18.036  1.00  9.100          H  
ATOM   2523  HE1 TYR A 163      29.813  63.183  17.400  1.00  9.100          H  
ATOM   2524  HE2 TYR A 163      32.223  59.966  15.907  1.00  9.100          H  
ATOM   2525  HH  TYR A 163      30.589  60.936  14.750  1.00  9.100          H  
ATOM   2526  N   GLY A 164      32.901  58.480  21.489  1.00  5.230          N  
ATOM   2527  CA  GLY A 164      32.684  57.082  21.220  1.00  4.860          C  
ATOM   2528  C   GLY A 164      33.716  56.564  20.256  1.00  4.900          C  
ATOM   2529  O   GLY A 164      33.394  55.750  19.404  1.00  4.870          O  
ATOM   2530  H   GLY A 164      33.712  58.769  22.035  1.00  6.280          H  
ATOM   2531 1HA  GLY A 164      32.734  56.526  22.154  1.00  5.830          H  
ATOM   2532 2HA  GLY A 164      31.686  56.933  20.812  1.00  5.830          H  
ATOM   2533  N   VAL A 165      34.947  57.076  20.354  1.00  4.970          N  
ATOM   2534  CA  VAL A 165      36.011  56.649  19.456  1.00  5.040          C  
ATOM   2535  C   VAL A 165      36.429  55.185  19.629  1.00  3.810          C  
ATOM   2536  O   VAL A 165      36.698  54.521  18.643  1.00  3.770          O  
ATOM   2537  CB  VAL A 165      37.197  57.617  19.551  1.00  7.030          C  
ATOM   2538  CG1 VAL A 165      38.405  57.096  18.780  1.00  7.030          C  
ATOM   2539  CG2 VAL A 165      36.742  58.965  18.940  1.00  7.030          C  
ATOM   2540  H   VAL A 165      35.151  57.743  21.102  1.00  5.960          H  
ATOM   2541  HA  VAL A 165      35.628  56.749  18.442  1.00  6.050          H  
ATOM   2542  HB  VAL A 165      37.479  57.739  20.588  1.00  8.430          H  
ATOM   2543 1HG1 VAL A 165      39.222  57.812  18.849  1.00  8.430          H  
ATOM   2544 2HG1 VAL A 165      38.740  56.139  19.184  1.00  8.430          H  
ATOM   2545 3HG1 VAL A 165      38.120  56.968  17.744  1.00  8.430          H  
ATOM   2546 1HG2 VAL A 165      37.553  59.687  18.995  1.00  8.430          H  
ATOM   2547 2HG2 VAL A 165      36.463  58.812  17.900  1.00  8.430          H  
ATOM   2548 3HG2 VAL A 165      35.878  59.346  19.485  1.00  8.430          H  
ATOM   2549  N   SER A 166      36.588  54.688  20.853  1.00  3.070          N  
ATOM   2550  CA  SER A 166      36.971  53.284  20.961  1.00  1.980          C  
ATOM   2551  C   SER A 166      35.808  52.364  20.506  1.00  1.340          C  
ATOM   2552  O   SER A 166      36.026  51.453  19.704  1.00  1.800          O  
ATOM   2553  CB  SER A 166      37.504  52.961  22.358  1.00  3.210          C  
ATOM   2554  OG  SER A 166      38.701  53.655  22.609  1.00  3.210          O  
ATOM   2555  H   SER A 166      36.418  55.248  21.671  1.00  3.680          H  
ATOM   2556  HA  SER A 166      37.806  53.109  20.278  1.00  2.380          H  
ATOM   2557 1HB  SER A 166      36.808  53.211  23.121  1.00  3.850          H  
ATOM   2558 2HB  SER A 166      37.690  51.889  22.427  1.00  3.850          H  
ATOM   2559  HG  SER A 166      39.032  53.313  23.444  1.00  3.850          H  
ATOM   2560  N   PRO A 167      34.525  52.593  20.909  1.00  1.610          N  
ATOM   2561  CA  PRO A 167      33.371  51.857  20.417  1.00  2.000          C  
ATOM   2562  C   PRO A 167      33.271  51.772  18.897  1.00  1.500          C  
ATOM   2563  O   PRO A 167      32.840  50.751  18.360  1.00  1.660          O  
ATOM   2564  CB  PRO A 167      32.210  52.645  21.019  1.00  3.000          C  
ATOM   2565  CG  PRO A 167      32.751  53.173  22.311  1.00  3.000          C  
ATOM   2566  CD  PRO A 167      34.186  53.509  22.035  1.00  3.000          C  
ATOM   2567  HA  PRO A 167      33.398  50.845  20.849  1.00  2.400          H  
ATOM   2568 1HB  PRO A 167      31.923  53.459  20.325  1.00  3.600          H  
ATOM   2569 2HB  PRO A 167      31.333  51.997  21.143  1.00  3.600          H  
ATOM   2570 1HG  PRO A 167      32.166  54.048  22.630  1.00  3.600          H  
ATOM   2571 2HG  PRO A 167      32.640  52.415  23.099  1.00  3.600          H  
ATOM   2572 1HD  PRO A 167      34.256  54.526  21.784  1.00  3.600          H  
ATOM   2573 2HD  PRO A 167      34.725  53.264  22.930  1.00  3.600          H  
ATOM   2574  N   ASN A 168      33.705  52.770  18.143  1.00  1.000          N  
ATOM   2575  CA  ASN A 168      33.846  53.220  16.771  1.00  0.960          C  
ATOM   2576  C   ASN A 168      34.682  52.176  16.068  1.00  0.850          C  
ATOM   2577  O   ASN A 168      34.530  51.933  14.867  1.00  1.400          O  
ATOM   2578  CB  ASN A 168      34.411  54.611  16.569  1.00  1.360          C  
ATOM   2579  CG  ASN A 168      34.253  55.123  15.156  1.00  1.360          C  
ATOM   2580  OD1 ASN A 168      33.171  55.073  14.553  1.00  1.360          O  
ATOM   2581  ND2 ASN A 168      35.314  55.649  14.635  1.00  1.360          N  
ATOM   2582  H   ASN A 168      33.369  52.039  17.537  1.00  1.200          H  
ATOM   2583  HA  ASN A 168      32.864  53.209  16.299  1.00  1.150          H  
ATOM   2584 1HB  ASN A 168      33.968  55.306  17.228  1.00  1.630          H  
ATOM   2585 2HB  ASN A 168      35.455  54.589  16.744  1.00  1.630          H  
ATOM   2586 1HD2 ASN A 168      35.291  56.020  13.706  1.00  1.630          H  
ATOM   2587 2HD2 ASN A 168      36.147  55.677  15.184  1.00  1.630          H  
ATOM   2588  N   TYR A 169      35.575  51.546  16.818  1.00  0.330          N  
ATOM   2589  CA  TYR A 169      36.454  50.549  16.265  1.00  0.630          C  
ATOM   2590  C   TYR A 169      36.274  49.204  16.941  1.00  0.650          C  
ATOM   2591  O   TYR A 169      37.126  48.328  16.791  1.00  0.570          O  
ATOM   2592  CB  TYR A 169      37.895  51.013  16.376  1.00  0.760          C  
ATOM   2593  CG  TYR A 169      38.112  52.316  15.679  1.00  0.760          C  
ATOM   2594  CD1 TYR A 169      38.475  53.413  16.389  1.00  0.760          C  
ATOM   2595  CD2 TYR A 169      37.900  52.417  14.329  1.00  0.760          C  
ATOM   2596  CE1 TYR A 169      38.652  54.596  15.748  1.00  0.760          C  
ATOM   2597  CE2 TYR A 169      38.080  53.592  13.682  1.00  0.760          C  
ATOM   2598  CZ  TYR A 169      38.461  54.685  14.377  1.00  0.760          C  
ATOM   2599  OH  TYR A 169      38.658  55.881  13.716  1.00  0.760          O  
ATOM   2600  H   TYR A 169      35.661  51.740  17.824  1.00  0.400          H  
ATOM   2601  HA  TYR A 169      36.209  50.411  15.214  1.00  0.760          H  
ATOM   2602 1HB  TYR A 169      38.160  51.135  17.431  1.00  0.910          H  
ATOM   2603 2HB  TYR A 169      38.564  50.268  15.947  1.00  0.910          H  
ATOM   2604  HD1 TYR A 169      38.627  53.345  17.468  1.00  0.910          H  
ATOM   2605  HD2 TYR A 169      37.585  51.555  13.771  1.00  0.910          H  
ATOM   2606  HE1 TYR A 169      38.943  55.451  16.318  1.00  0.910          H  
ATOM   2607  HE2 TYR A 169      37.909  53.657  12.614  1.00  0.910          H  
ATOM   2608  HH  TYR A 169      38.665  55.717  12.761  1.00  0.910          H  
ATOM   2609  N   ASP A 170      35.144  48.983  17.630  1.00  0.810          N  
ATOM   2610  CA  ASP A 170      34.943  47.743  18.385  1.00  0.880          C  
ATOM   2611  C   ASP A 170      35.053  46.510  17.500  1.00  0.880          C  
ATOM   2612  O   ASP A 170      35.473  45.456  17.959  1.00  1.210          O  
ATOM   2613  CB  ASP A 170      33.582  47.750  19.101  1.00  1.200          C  
ATOM   2614  CG  ASP A 170      33.369  46.605  20.139  1.00  1.200          C  
ATOM   2615  OD1 ASP A 170      34.071  46.581  21.133  1.00  1.200          O  
ATOM   2616  OD2 ASP A 170      32.489  45.796  19.932  1.00  1.200          O  
ATOM   2617  H   ASP A 170      34.420  49.698  17.695  1.00  0.970          H  
ATOM   2618  HA  ASP A 170      35.721  47.682  19.148  1.00  1.060          H  
ATOM   2619 1HB  ASP A 170      33.472  48.689  19.627  1.00  1.440          H  
ATOM   2620 2HB  ASP A 170      32.785  47.705  18.360  1.00  1.440          H  
ATOM   2621  N   LYS A 171      34.687  46.623  16.224  1.00  0.530          N  
ATOM   2622  CA  LYS A 171      34.796  45.478  15.334  1.00  0.510          C  
ATOM   2623  C   LYS A 171      36.256  45.006  15.119  1.00  0.430          C  
ATOM   2624  O   LYS A 171      36.462  43.859  14.720  1.00  0.430          O  
ATOM   2625  CB  LYS A 171      34.123  45.781  13.984  1.00  0.720          C  
ATOM   2626  CG  LYS A 171      34.835  46.813  13.121  1.00  0.720          C  
ATOM   2627  CD  LYS A 171      34.064  47.139  11.819  1.00  0.720          C  
ATOM   2628  CE  LYS A 171      34.811  48.199  10.975  1.00  0.720          C  
ATOM   2629  NZ  LYS A 171      34.078  48.569   9.717  1.00  0.720          N  
ATOM   2630  H   LYS A 171      34.298  47.492  15.889  1.00  0.640          H  
ATOM   2631  HA  LYS A 171      34.256  44.649  15.794  1.00  0.610          H  
ATOM   2632 1HB  LYS A 171      34.053  44.860  13.405  1.00  0.870          H  
ATOM   2633 2HB  LYS A 171      33.108  46.134  14.159  1.00  0.870          H  
ATOM   2634 1HG  LYS A 171      35.031  47.726  13.688  1.00  0.870          H  
ATOM   2635 2HG  LYS A 171      35.775  46.369  12.831  1.00  0.870          H  
ATOM   2636 1HD  LYS A 171      33.950  46.229  11.228  1.00  0.870          H  
ATOM   2637 2HD  LYS A 171      33.072  47.518  12.067  1.00  0.870          H  
ATOM   2638 1HE  LYS A 171      34.934  49.094  11.584  1.00  0.870          H  
ATOM   2639 2HE  LYS A 171      35.795  47.818  10.703  1.00  0.870          H  
ATOM   2640 1HZ  LYS A 171      34.608  49.281   9.218  1.00  0.870          H  
ATOM   2641 2HZ  LYS A 171      33.970  47.756   9.120  1.00  0.870          H  
ATOM   2642 3HZ  LYS A 171      33.168  48.937   9.949  1.00  0.870          H  
ATOM   2643  N   TRP A 172      37.267  45.888  15.314  1.00  0.400          N  
ATOM   2644  CA  TRP A 172      38.666  45.477  15.130  1.00  0.370          C  
ATOM   2645  C   TRP A 172      39.606  45.835  16.295  1.00  0.400          C  
ATOM   2646  O   TRP A 172      40.806  45.530  16.240  1.00  0.380          O  
ATOM   2647  CB  TRP A 172      39.259  45.977  13.803  1.00  0.530          C  
ATOM   2648  CG  TRP A 172      39.263  47.445  13.508  1.00  0.530          C  
ATOM   2649  CD1 TRP A 172      38.303  48.114  12.844  1.00  0.530          C  
ATOM   2650  CD2 TRP A 172      40.284  48.427  13.825  1.00  0.530          C  
ATOM   2651  NE1 TRP A 172      38.631  49.414  12.710  1.00  0.530          N  
ATOM   2652  CE2 TRP A 172      39.848  49.631  13.309  1.00  0.530          C  
ATOM   2653  CE3 TRP A 172      41.516  48.378  14.487  1.00  0.530          C  
ATOM   2654  CZ2 TRP A 172      40.588  50.783  13.432  1.00  0.530          C  
ATOM   2655  CZ3 TRP A 172      42.240  49.550  14.610  1.00  0.530          C  
ATOM   2656  CH2 TRP A 172      41.770  50.708  14.092  1.00  0.530          C  
ATOM   2657  H   TRP A 172      37.079  46.833  15.645  1.00  0.480          H  
ATOM   2658  HA  TRP A 172      38.674  44.390  15.061  1.00  0.440          H  
ATOM   2659 1HB  TRP A 172      40.255  45.634  13.718  1.00  0.640          H  
ATOM   2660 2HB  TRP A 172      38.705  45.504  13.005  1.00  0.640          H  
ATOM   2661  HD1 TRP A 172      37.419  47.675  12.457  1.00  0.640          H  
ATOM   2662  HE1 TRP A 172      38.050  50.087  12.229  1.00  0.640          H  
ATOM   2663  HE3 TRP A 172      41.888  47.447  14.901  1.00  0.640          H  
ATOM   2664  HZ2 TRP A 172      40.268  51.731  13.037  1.00  0.640          H  
ATOM   2665  HZ3 TRP A 172      43.186  49.532  15.127  1.00  0.640          H  
ATOM   2666  HH2 TRP A 172      42.344  51.603  14.198  1.00  0.640          H  
ATOM   2667  N   GLU A 173      39.089  46.481  17.341  1.00  0.450          N  
ATOM   2668  CA  GLU A 173      39.909  46.815  18.500  1.00  0.490          C  
ATOM   2669  C   GLU A 173      40.077  45.563  19.347  1.00  0.450          C  
ATOM   2670  O   GLU A 173      39.103  44.909  19.715  1.00  0.490          O  
ATOM   2671  CB  GLU A 173      39.277  47.927  19.335  1.00  0.670          C  
ATOM   2672  CG  GLU A 173      40.108  48.332  20.549  1.00  0.670          C  
ATOM   2673  CD  GLU A 173      39.511  49.445  21.322  1.00  0.670          C  
ATOM   2674  OE1 GLU A 173      38.961  49.193  22.379  1.00  0.670          O  
ATOM   2675  OE2 GLU A 173      39.621  50.557  20.883  1.00  0.670          O  
ATOM   2676  H   GLU A 173      38.116  46.781  17.333  1.00  0.540          H  
ATOM   2677  HA  GLU A 173      40.896  47.140  18.164  1.00  0.590          H  
ATOM   2678 1HB  GLU A 173      39.136  48.811  18.711  1.00  0.800          H  
ATOM   2679 2HB  GLU A 173      38.292  47.610  19.679  1.00  0.800          H  
ATOM   2680 1HG  GLU A 173      40.219  47.472  21.213  1.00  0.800          H  
ATOM   2681 2HG  GLU A 173      41.104  48.622  20.212  1.00  0.800          H  
ATOM   2682  N   MET A 174      41.319  45.226  19.653  1.00  0.410          N  
ATOM   2683  CA  MET A 174      41.651  44.011  20.391  1.00  0.390          C  
ATOM   2684  C   MET A 174      42.449  44.277  21.655  1.00  0.370          C  
ATOM   2685  O   MET A 174      43.076  45.323  21.774  1.00  0.380          O  
ATOM   2686  CB  MET A 174      42.415  43.112  19.426  1.00  0.550          C  
ATOM   2687  CG  MET A 174      41.543  42.647  18.254  1.00  0.550          C  
ATOM   2688  SD  MET A 174      42.401  41.751  16.982  1.00  0.550          S  
ATOM   2689  CE  MET A 174      43.037  40.387  17.782  1.00  0.550          C  
ATOM   2690  H   MET A 174      42.081  45.822  19.315  1.00  0.490          H  
ATOM   2691  HA  MET A 174      40.726  43.517  20.687  1.00  0.470          H  
ATOM   2692 1HB  MET A 174      43.270  43.653  19.017  1.00  0.660          H  
ATOM   2693 2HB  MET A 174      42.792  42.247  19.971  1.00  0.660          H  
ATOM   2694 1HG  MET A 174      40.740  42.018  18.636  1.00  0.660          H  
ATOM   2695 2HG  MET A 174      41.087  43.507  17.782  1.00  0.660          H  
ATOM   2696 1HE  MET A 174      43.528  39.770  17.043  1.00  0.660          H  
ATOM   2697 2HE  MET A 174      43.753  40.694  18.543  1.00  0.660          H  
ATOM   2698 3HE  MET A 174      42.250  39.840  18.244  1.00  0.660          H  
ATOM   2699  N   GLU A 175      42.384  43.383  22.633  1.00  0.330          N  
ATOM   2700  CA  GLU A 175      43.220  43.549  23.817  1.00  0.330          C  
ATOM   2701  C   GLU A 175      44.443  42.645  23.698  1.00  0.280          C  
ATOM   2702  O   GLU A 175      44.417  41.623  23.017  1.00  0.210          O  
ATOM   2703  CB  GLU A 175      42.407  43.288  25.094  1.00  0.460          C  
ATOM   2704  CG  GLU A 175      43.150  43.521  26.435  1.00  0.460          C  
ATOM   2705  CD  GLU A 175      43.734  44.895  26.592  1.00  0.460          C  
ATOM   2706  OE1 GLU A 175      43.130  45.731  27.214  1.00  0.460          O  
ATOM   2707  OE2 GLU A 175      44.806  45.099  26.040  1.00  0.460          O  
ATOM   2708  H   GLU A 175      41.803  42.530  22.552  1.00  0.400          H  
ATOM   2709  HA  GLU A 175      43.573  44.579  23.859  1.00  0.400          H  
ATOM   2710 1HB  GLU A 175      41.527  43.912  25.086  1.00  0.550          H  
ATOM   2711 2HB  GLU A 175      42.064  42.248  25.089  1.00  0.550          H  
ATOM   2712 1HG  GLU A 175      42.426  43.372  27.236  1.00  0.550          H  
ATOM   2713 2HG  GLU A 175      43.912  42.791  26.572  1.00  0.550          H  
ATOM   2714  N   ARG A 176      45.518  42.975  24.391  1.00  0.350          N  
ATOM   2715  CA  ARG A 176      46.710  42.133  24.349  1.00  0.350          C  
ATOM   2716  C   ARG A 176      46.415  40.724  24.861  1.00  0.280          C  
ATOM   2717  O   ARG A 176      46.972  39.737  24.375  1.00  0.240          O  
ATOM   2718  CB  ARG A 176      47.830  42.756  25.164  1.00  0.490          C  
ATOM   2719  CG  ARG A 176      48.460  44.006  24.545  1.00  0.490          C  
ATOM   2720  CD  ARG A 176      49.477  44.602  25.449  1.00  0.490          C  
ATOM   2721  NE  ARG A 176      50.119  45.763  24.864  1.00  0.490          N  
ATOM   2722  CZ  ARG A 176      50.945  46.599  25.519  1.00  0.490          C  
ATOM   2723  NH1 ARG A 176      51.215  46.408  26.790  1.00  0.490          N  
ATOM   2724  NH2 ARG A 176      51.486  47.615  24.896  1.00  0.490          N  
ATOM   2725  H   ARG A 176      45.483  43.824  24.964  1.00  0.420          H  
ATOM   2726  HA  ARG A 176      47.041  42.061  23.313  1.00  0.420          H  
ATOM   2727 1HB  ARG A 176      47.446  43.031  26.147  1.00  0.590          H  
ATOM   2728 2HB  ARG A 176      48.621  42.023  25.314  1.00  0.590          H  
ATOM   2729 1HG  ARG A 176      48.943  43.745  23.602  1.00  0.590          H  
ATOM   2730 2HG  ARG A 176      47.685  44.753  24.361  1.00  0.590          H  
ATOM   2731 1HD  ARG A 176      48.987  44.913  26.375  1.00  0.590          H  
ATOM   2732 2HD  ARG A 176      50.245  43.861  25.668  1.00  0.590          H  
ATOM   2733  HE  ARG A 176      49.938  45.964  23.886  1.00  0.590          H  
ATOM   2734 1HH1 ARG A 176      50.793  45.646  27.295  1.00  0.590          H  
ATOM   2735 2HH1 ARG A 176      51.828  47.049  27.279  1.00  0.590          H  
ATOM   2736 1HH2 ARG A 176      51.319  47.811  23.884  1.00  0.590          H  
ATOM   2737 2HH2 ARG A 176      52.080  48.283  25.403  1.00  0.590          H  
ATOM   2738  N   THR A 177      45.478  40.627  25.801  1.00  0.320          N  
ATOM   2739  CA  THR A 177      45.091  39.386  26.441  1.00  0.340          C  
ATOM   2740  C   THR A 177      44.246  38.491  25.537  1.00  0.180          C  
ATOM   2741  O   THR A 177      43.930  37.357  25.913  1.00  0.180          O  
ATOM   2742  CB  THR A 177      44.323  39.664  27.746  1.00  0.470          C  
ATOM   2743  OG1 THR A 177      43.127  40.389  27.457  1.00  0.470          O  
ATOM   2744  CG2 THR A 177      45.192  40.501  28.673  1.00  0.470          C  
ATOM   2745  H   THR A 177      45.039  41.468  26.151  1.00  0.380          H  
ATOM   2746  HA  THR A 177      46.001  38.841  26.692  1.00  0.410          H  
ATOM   2747  HB  THR A 177      44.066  38.724  28.233  1.00  0.560          H  
ATOM   2748  HG1 THR A 177      42.488  39.804  27.025  1.00  0.560          H  
ATOM   2749 1HG2 THR A 177      44.647  40.699  29.595  1.00  0.560          H  
ATOM   2750 2HG2 THR A 177      46.106  39.954  28.899  1.00  0.560          H  
ATOM   2751 3HG2 THR A 177      45.445  41.444  28.197  1.00  0.560          H  
ATOM   2752  N   ASP A 178      43.886  38.976  24.339  1.00  0.110          N  
ATOM   2753  CA  ASP A 178      43.121  38.186  23.385  1.00  0.080          C  
ATOM   2754  C   ASP A 178      44.010  37.248  22.582  1.00  0.160          C  
ATOM   2755  O   ASP A 178      43.495  36.279  22.009  1.00  0.270          O  
ATOM   2756  CB  ASP A 178      42.298  39.043  22.404  1.00  0.120          C  
ATOM   2757  CG  ASP A 178      41.060  39.732  23.013  1.00  0.120          C  
ATOM   2758  OD1 ASP A 178      40.224  39.025  23.584  1.00  0.120          O  
ATOM   2759  OD2 ASP A 178      40.894  40.934  22.859  1.00  0.120          O  
ATOM   2760  H   ASP A 178      44.179  39.914  24.056  1.00  0.130          H  
ATOM   2761  HA  ASP A 178      42.418  37.573  23.946  1.00  0.100          H  
ATOM   2762 1HB  ASP A 178      42.951  39.812  21.980  1.00  0.150          H  
ATOM   2763 2HB  ASP A 178      41.973  38.418  21.575  1.00  0.150          H  
ATOM   2764  N   ILE A 179      45.317  37.553  22.441  1.00  0.240          N  
ATOM   2765  CA  ILE A 179      46.154  36.664  21.637  1.00  0.330          C  
ATOM   2766  C   ILE A 179      47.188  35.940  22.496  1.00  0.350          C  
ATOM   2767  O   ILE A 179      47.937  36.570  23.246  1.00  0.350          O  
ATOM   2768  CB  ILE A 179      46.959  37.394  20.524  1.00  0.430          C  
ATOM   2769  CG1 ILE A 179      46.085  38.300  19.632  1.00  0.430          C  
ATOM   2770  CG2 ILE A 179      47.654  36.317  19.619  1.00  0.430          C  
ATOM   2771  CD1 ILE A 179      44.991  37.626  18.919  1.00  0.430          C  
ATOM   2772  H   ILE A 179      45.755  38.354  22.915  1.00  0.290          H  
ATOM   2773  HA  ILE A 179      45.529  35.908  21.180  1.00  0.400          H  
ATOM   2774  HB  ILE A 179      47.723  38.024  20.980  1.00  0.510          H  
ATOM   2775 1HG1 ILE A 179      45.661  39.100  20.240  1.00  0.510          H  
ATOM   2776 2HG1 ILE A 179      46.741  38.743  18.891  1.00  0.510          H  
ATOM   2777 1HG2 ILE A 179      48.225  36.796  18.854  1.00  0.510          H  
ATOM   2778 2HG2 ILE A 179      48.312  35.706  20.198  1.00  0.510          H  
ATOM   2779 3HG2 ILE A 179      46.931  35.680  19.159  1.00  0.510          H  
ATOM   2780 1HD1 ILE A 179      44.485  38.311  18.330  1.00  0.510          H  
ATOM   2781 2HD1 ILE A 179      45.352  36.847  18.286  1.00  0.510          H  
ATOM   2782 3HD1 ILE A 179      44.320  37.232  19.645  1.00  0.510          H  
ATOM   2783  N   THR A 180      47.261  34.624  22.353  1.00  0.400          N  
ATOM   2784  CA  THR A 180      48.294  33.864  23.040  1.00  0.450          C  
ATOM   2785  C   THR A 180      49.503  33.863  22.126  1.00  0.410          C  
ATOM   2786  O   THR A 180      49.400  33.460  20.969  1.00  0.340          O  
ATOM   2787  CB  THR A 180      47.876  32.401  23.326  1.00  0.610          C  
ATOM   2788  OG1 THR A 180      46.727  32.380  24.180  1.00  0.610          O  
ATOM   2789  CG2 THR A 180      49.026  31.646  24.004  1.00  0.610          C  
ATOM   2790  H   THR A 180      46.586  34.166  21.736  1.00  0.480          H  
ATOM   2791  HA  THR A 180      48.559  34.358  23.974  1.00  0.540          H  
ATOM   2792  HB  THR A 180      47.623  31.909  22.386  1.00  0.730          H  
ATOM   2793  HG1 THR A 180      46.402  31.477  24.244  1.00  0.730          H  
ATOM   2794 1HG2 THR A 180      48.718  30.621  24.199  1.00  0.730          H  
ATOM   2795 2HG2 THR A 180      49.908  31.634  23.358  1.00  0.730          H  
ATOM   2796 3HG2 THR A 180      49.276  32.133  24.944  1.00  0.730          H  
ATOM   2797  N   MET A 181      50.646  34.318  22.607  1.00  0.460          N  
ATOM   2798  CA  MET A 181      51.801  34.343  21.726  1.00  0.420          C  
ATOM   2799  C   MET A 181      52.578  33.053  21.868  1.00  0.370          C  
ATOM   2800  O   MET A 181      52.730  32.551  22.981  1.00  0.300          O  
ATOM   2801  CB  MET A 181      52.650  35.570  21.990  1.00  0.600          C  
ATOM   2802  CG  MET A 181      51.840  36.863  21.882  1.00  0.600          C  
ATOM   2803  SD  MET A 181      50.922  36.954  20.342  1.00  0.600          S  
ATOM   2804  CE  MET A 181      52.128  36.896  19.120  1.00  0.600          C  
ATOM   2805  H   MET A 181      50.704  34.640  23.564  1.00  0.550          H  
ATOM   2806  HA  MET A 181      51.462  34.383  20.696  1.00  0.500          H  
ATOM   2807 1HB  MET A 181      53.049  35.516  23.001  1.00  0.720          H  
ATOM   2808 2HB  MET A 181      53.499  35.600  21.310  1.00  0.720          H  
ATOM   2809 1HG  MET A 181      51.125  36.921  22.706  1.00  0.720          H  
ATOM   2810 2HG  MET A 181      52.504  37.725  21.943  1.00  0.720          H  
ATOM   2811 1HE  MET A 181      51.661  36.905  18.147  1.00  0.720          H  
ATOM   2812 2HE  MET A 181      52.769  37.755  19.244  1.00  0.720          H  
ATOM   2813 3HE  MET A 181      52.700  35.980  19.206  1.00  0.720          H  
ATOM   2814  N   LYS A 182      53.056  32.503  20.750  1.00  0.430          N  
ATOM   2815  CA  LYS A 182      53.801  31.250  20.790  1.00  0.400          C  
ATOM   2816  C   LYS A 182      55.256  31.291  20.323  1.00  0.340          C  
ATOM   2817  O   LYS A 182      56.082  30.546  20.852  1.00  0.360          O  
ATOM   2818  CB  LYS A 182      53.091  30.201  19.941  1.00  0.570          C  
ATOM   2819  CG  LYS A 182      51.726  29.774  20.443  1.00  0.570          C  
ATOM   2820  CD  LYS A 182      51.184  28.653  19.564  1.00  0.570          C  
ATOM   2821  CE  LYS A 182      49.831  28.154  20.030  1.00  0.570          C  
ATOM   2822  NZ  LYS A 182      49.341  27.024  19.173  1.00  0.570          N  
ATOM   2823  H   LYS A 182      52.883  32.948  19.852  1.00  0.520          H  
ATOM   2824  HA  LYS A 182      53.810  30.905  21.823  1.00  0.480          H  
ATOM   2825 1HB  LYS A 182      52.966  30.591  18.925  1.00  0.690          H  
ATOM   2826 2HB  LYS A 182      53.718  29.314  19.870  1.00  0.690          H  
ATOM   2827 1HG  LYS A 182      51.805  29.435  21.477  1.00  0.690          H  
ATOM   2828 2HG  LYS A 182      51.043  30.627  20.408  1.00  0.690          H  
ATOM   2829 1HD  LYS A 182      51.086  29.022  18.537  1.00  0.690          H  
ATOM   2830 2HD  LYS A 182      51.886  27.820  19.564  1.00  0.690          H  
ATOM   2831 1HE  LYS A 182      49.903  27.813  21.061  1.00  0.690          H  
ATOM   2832 2HE  LYS A 182      49.122  28.974  19.983  1.00  0.690          H  
ATOM   2833 1HZ  LYS A 182      48.435  26.718  19.502  1.00  0.690          H  
ATOM   2834 2HZ  LYS A 182      49.268  27.318  18.203  1.00  0.690          H  
ATOM   2835 3HZ  LYS A 182      49.994  26.256  19.231  1.00  0.690          H  
ATOM   2836  N   HIS A 183      55.568  32.099  19.310  1.00  0.410          N  
ATOM   2837  CA  HIS A 183      56.924  32.044  18.742  1.00  0.680          C  
ATOM   2838  C   HIS A 183      57.343  33.286  17.965  1.00  0.540          C  
ATOM   2839  O   HIS A 183      56.562  33.863  17.215  1.00  0.330          O  
ATOM   2840  CB  HIS A 183      57.034  30.811  17.828  1.00  0.840          C  
ATOM   2841  CG  HIS A 183      58.397  30.555  17.294  1.00  0.840          C  
ATOM   2842  ND1 HIS A 183      59.442  30.128  18.088  1.00  0.840          N  
ATOM   2843  CD2 HIS A 183      58.886  30.641  16.043  1.00  0.840          C  
ATOM   2844  CE1 HIS A 183      60.521  29.978  17.342  1.00  0.840          C  
ATOM   2845  NE2 HIS A 183      60.209  30.282  16.099  1.00  0.840          N  
ATOM   2846  H   HIS A 183      54.846  32.710  18.925  1.00  0.490          H  
ATOM   2847  HA  HIS A 183      57.640  31.920  19.554  1.00  0.820          H  
ATOM   2848 1HB  HIS A 183      56.715  29.923  18.371  1.00  1.010          H  
ATOM   2849 2HB  HIS A 183      56.359  30.932  16.979  1.00  1.010          H  
ATOM   2850  HD2 HIS A 183      58.338  30.942  15.163  1.00  1.010          H  
ATOM   2851  HE1 HIS A 183      61.500  29.658  17.693  1.00  1.010          H  
ATOM   2852  HE2 HIS A 183      60.837  30.261  15.308  1.00  1.010          H  
ATOM   2853  N   LYS A 184      58.592  33.710  18.116  1.00  0.810          N  
ATOM   2854  CA  LYS A 184      59.065  34.850  17.331  1.00  0.750          C  
ATOM   2855  C   LYS A 184      59.391  34.379  15.917  1.00  0.700          C  
ATOM   2856  O   LYS A 184      60.178  33.454  15.738  1.00  0.770          O  
ATOM   2857  CB  LYS A 184      60.286  35.483  17.995  1.00  1.070          C  
ATOM   2858  CG  LYS A 184      60.754  36.781  17.355  1.00  1.070          C  
ATOM   2859  CD  LYS A 184      61.890  37.404  18.160  1.00  1.070          C  
ATOM   2860  CE  LYS A 184      62.322  38.736  17.572  1.00  1.070          C  
ATOM   2861  NZ  LYS A 184      63.426  39.362  18.366  1.00  1.070          N  
ATOM   2862  H   LYS A 184      59.219  33.234  18.754  1.00  0.970          H  
ATOM   2863  HA  LYS A 184      58.280  35.594  17.252  1.00  0.900          H  
ATOM   2864 1HB  LYS A 184      60.080  35.671  19.039  1.00  1.290          H  
ATOM   2865 2HB  LYS A 184      61.117  34.780  17.953  1.00  1.290          H  
ATOM   2866 1HG  LYS A 184      61.100  36.587  16.337  1.00  1.290          H  
ATOM   2867 2HG  LYS A 184      59.915  37.485  17.306  1.00  1.290          H  
ATOM   2868 1HD  LYS A 184      61.555  37.571  19.188  1.00  1.290          H  
ATOM   2869 2HD  LYS A 184      62.741  36.727  18.175  1.00  1.290          H  
ATOM   2870 1HE  LYS A 184      62.658  38.587  16.546  1.00  1.290          H  
ATOM   2871 2HE  LYS A 184      61.466  39.407  17.565  1.00  1.290          H  
ATOM   2872 1HZ  LYS A 184      63.678  40.254  17.945  1.00  1.290          H  
ATOM   2873 2HZ  LYS A 184      63.115  39.515  19.327  1.00  1.290          H  
ATOM   2874 3HZ  LYS A 184      64.228  38.757  18.372  1.00  1.290          H  
ATOM   2875  N   LEU A 185      58.804  35.027  14.916  1.00  0.590          N  
ATOM   2876  CA  LEU A 185      59.000  34.662  13.515  1.00  0.540          C  
ATOM   2877  C   LEU A 185      60.082  35.495  12.841  1.00  0.550          C  
ATOM   2878  O   LEU A 185      60.825  35.004  11.988  1.00  0.570          O  
ATOM   2879  CB  LEU A 185      57.683  34.882  12.754  1.00  0.780          C  
ATOM   2880  CG  LEU A 185      56.465  34.046  13.215  1.00  0.780          C  
ATOM   2881  CD1 LEU A 185      55.211  34.531  12.479  1.00  0.780          C  
ATOM   2882  CD2 LEU A 185      56.707  32.566  12.925  1.00  0.780          C  
ATOM   2883  H   LEU A 185      58.203  35.814  15.129  1.00  0.710          H  
ATOM   2884  HA  LEU A 185      59.306  33.621  13.466  1.00  0.650          H  
ATOM   2885 1HB  LEU A 185      57.416  35.927  12.850  1.00  0.930          H  
ATOM   2886 2HB  LEU A 185      57.856  34.671  11.699  1.00  0.930          H  
ATOM   2887  HG  LEU A 185      56.318  34.180  14.280  1.00  0.930          H  
ATOM   2888 1HD1 LEU A 185      54.367  33.967  12.809  1.00  0.930          H  
ATOM   2889 2HD1 LEU A 185      55.034  35.566  12.702  1.00  0.930          H  
ATOM   2890 3HD1 LEU A 185      55.337  34.405  11.404  1.00  0.930          H  
ATOM   2891 1HD2 LEU A 185      55.858  31.970  13.244  1.00  0.930          H  
ATOM   2892 2HD2 LEU A 185      56.856  32.424  11.855  1.00  0.930          H  
ATOM   2893 3HD2 LEU A 185      57.580  32.227  13.454  1.00  0.930          H  
ATOM   2894  N   GLY A 186      60.163  36.762  13.221  1.00  0.540          N  
ATOM   2895  CA  GLY A 186      61.091  37.688  12.583  1.00  0.560          C  
ATOM   2896  C   GLY A 186      60.827  39.118  13.013  1.00  0.540          C  
ATOM   2897  O   GLY A 186      60.470  39.369  14.165  1.00  0.560          O  
ATOM   2898  H   GLY A 186      59.509  37.087  13.934  1.00  0.650          H  
ATOM   2899 1HA  GLY A 186      62.114  37.408  12.838  1.00  0.670          H  
ATOM   2900 2HA  GLY A 186      60.996  37.607  11.502  1.00  0.670          H  
ATOM   2901  N   GLY A 187      61.081  40.066  12.115  1.00  0.550          N  
ATOM   2902  CA  GLY A 187      60.934  41.487  12.415  1.00  0.580          C  
ATOM   2903  C   GLY A 187      61.365  42.345  11.233  1.00  0.600          C  
ATOM   2904  O   GLY A 187      61.731  41.826  10.175  1.00  0.620          O  
ATOM   2905  H   GLY A 187      61.378  39.797  11.186  1.00  0.660          H  
ATOM   2906 1HA  GLY A 187      59.903  41.713  12.668  1.00  0.700          H  
ATOM   2907 2HA  GLY A 187      61.534  41.745  13.287  1.00  0.700          H  
ATOM   2908  N   GLY A 188      61.336  43.658  11.432  1.00  0.610          N  
ATOM   2909  CA  GLY A 188      61.690  44.633  10.401  1.00  0.630          C  
ATOM   2910  C   GLY A 188      61.768  46.044  10.976  1.00  0.670          C  
ATOM   2911  O   GLY A 188      61.752  46.226  12.195  1.00  0.790          O  
ATOM   2912  H   GLY A 188      60.999  43.985  12.341  1.00  0.730          H  
ATOM   2913 1HA  GLY A 188      62.649  44.364   9.958  1.00  0.760          H  
ATOM   2914 2HA  GLY A 188      60.951  44.605   9.600  1.00  0.760          H  
ATOM   2915  N   GLN A 189      61.801  47.053  10.103  1.00  0.620          N  
ATOM   2916  CA  GLN A 189      61.982  48.455  10.505  1.00  0.650          C  
ATOM   2917  C   GLN A 189      60.839  49.039  11.336  1.00  0.650          C  
ATOM   2918  O   GLN A 189      60.959  50.138  11.878  1.00  0.680          O  
ATOM   2919  CB  GLN A 189      62.228  49.342   9.271  1.00  0.900          C  
ATOM   2920  CG  GLN A 189      61.033  49.563   8.334  1.00  0.900          C  
ATOM   2921  CD  GLN A 189      60.875  48.493   7.273  1.00  0.900          C  
ATOM   2922  OE1 GLN A 189      61.175  47.307   7.520  1.00  0.900          O  
ATOM   2923  NE2 GLN A 189      60.402  48.916   6.089  1.00  0.900          N  
ATOM   2924  H   GLN A 189      61.753  46.840   9.103  1.00  0.740          H  
ATOM   2925  HA  GLN A 189      62.880  48.502  11.118  1.00  0.780          H  
ATOM   2926 1HB  GLN A 189      62.563  50.328   9.602  1.00  1.080          H  
ATOM   2927 2HB  GLN A 189      63.034  48.913   8.677  1.00  1.080          H  
ATOM   2928 1HG  GLN A 189      60.121  49.609   8.910  1.00  1.080          H  
ATOM   2929 2HG  GLN A 189      61.181  50.514   7.824  1.00  1.080          H  
ATOM   2930 1HE2 GLN A 189      60.235  48.276   5.289  1.00  1.080          H  
ATOM   2931 2HE2 GLN A 189      60.179  49.882   5.962  1.00  1.080          H  
ATOM   2932  N   TYR A 190      59.733  48.316  11.410  1.00  0.630          N  
ATOM   2933  CA  TYR A 190      58.553  48.758  12.124  1.00  0.610          C  
ATOM   2934  C   TYR A 190      58.397  48.104  13.499  1.00  0.610          C  
ATOM   2935  O   TYR A 190      57.663  48.632  14.344  1.00  0.640          O  
ATOM   2936  CB  TYR A 190      57.320  48.366  11.321  1.00  0.860          C  
ATOM   2937  CG  TYR A 190      57.307  48.854   9.913  1.00  0.860          C  
ATOM   2938  CD1 TYR A 190      57.518  47.928   8.905  1.00  0.860          C  
ATOM   2939  CD2 TYR A 190      57.095  50.176   9.599  1.00  0.860          C  
ATOM   2940  CE1 TYR A 190      57.501  48.317   7.596  1.00  0.860          C  
ATOM   2941  CE2 TYR A 190      57.087  50.561   8.280  1.00  0.860          C  
ATOM   2942  CZ  TYR A 190      57.286  49.638   7.281  1.00  0.860          C  
ATOM   2943  OH  TYR A 190      57.278  50.025   5.956  1.00  0.860          O  
ATOM   2944  H   TYR A 190      59.723  47.434  10.923  1.00  0.760          H  
ATOM   2945  HA  TYR A 190      58.606  49.838  12.258  1.00  0.730          H  
ATOM   2946 1HB  TYR A 190      57.236  47.281  11.305  1.00  1.030          H  
ATOM   2947 2HB  TYR A 190      56.432  48.747  11.813  1.00  1.030          H  
ATOM   2948  HD1 TYR A 190      57.691  46.882   9.153  1.00  1.030          H  
ATOM   2949  HD2 TYR A 190      56.935  50.910  10.381  1.00  1.030          H  
ATOM   2950  HE1 TYR A 190      57.661  47.580   6.807  1.00  1.030          H  
ATOM   2951  HE2 TYR A 190      56.932  51.589   8.027  1.00  1.030          H  
ATOM   2952  HH  TYR A 190      57.519  49.270   5.399  1.00  1.030          H  
ATOM   2953  N   GLY A 191      59.057  46.955  13.721  1.00  0.590          N  
ATOM   2954  CA  GLY A 191      58.814  46.190  14.940  1.00  0.600          C  
ATOM   2955  C   GLY A 191      59.125  44.688  14.807  1.00  0.580          C  
ATOM   2956  O   GLY A 191      59.813  44.246  13.878  1.00  0.560          O  
ATOM   2957  H   GLY A 191      59.747  46.600  13.058  1.00  0.710          H  
ATOM   2958 1HA  GLY A 191      59.386  46.610  15.765  1.00  0.720          H  
ATOM   2959 2HA  GLY A 191      57.772  46.308  15.188  1.00  0.720          H  
ATOM   2960  N   GLU A 192      58.661  43.907  15.785  1.00  0.600          N  
ATOM   2961  CA  GLU A 192      58.920  42.456  15.821  1.00  0.590          C  
ATOM   2962  C   GLU A 192      57.710  41.636  15.385  1.00  0.540          C  
ATOM   2963  O   GLU A 192      56.570  42.017  15.629  1.00  0.520          O  
ATOM   2964  CB  GLU A 192      59.367  42.013  17.208  1.00  0.830          C  
ATOM   2965  CG  GLU A 192      60.714  42.544  17.663  1.00  0.830          C  
ATOM   2966  CD  GLU A 192      61.116  41.975  19.003  1.00  0.830          C  
ATOM   2967  OE1 GLU A 192      60.244  41.693  19.797  1.00  0.830          O  
ATOM   2968  OE2 GLU A 192      62.299  41.801  19.220  1.00  0.830          O  
ATOM   2969  H   GLU A 192      58.077  44.356  16.498  1.00  0.720          H  
ATOM   2970  HA  GLU A 192      59.732  42.234  15.131  1.00  0.710          H  
ATOM   2971 1HB  GLU A 192      58.630  42.340  17.933  1.00  1.000          H  
ATOM   2972 2HB  GLU A 192      59.410  40.925  17.235  1.00  1.000          H  
ATOM   2973 1HG  GLU A 192      61.467  42.281  16.920  1.00  1.000          H  
ATOM   2974 2HG  GLU A 192      60.664  43.630  17.726  1.00  1.000          H  
ATOM   2975  N   VAL A 193      57.942  40.479  14.777  1.00  0.530          N  
ATOM   2976  CA  VAL A 193      56.826  39.648  14.326  1.00  0.470          C  
ATOM   2977  C   VAL A 193      56.767  38.296  15.011  1.00  0.470          C  
ATOM   2978  O   VAL A 193      57.730  37.523  14.994  1.00  0.510          O  
ATOM   2979  CB  VAL A 193      56.900  39.441  12.807  1.00  0.680          C  
ATOM   2980  CG1 VAL A 193      55.737  38.571  12.339  1.00  0.680          C  
ATOM   2981  CG2 VAL A 193      56.868  40.769  12.145  1.00  0.680          C  
ATOM   2982  H   VAL A 193      58.904  40.177  14.616  1.00  0.640          H  
ATOM   2983  HA  VAL A 193      55.897  40.170  14.549  1.00  0.560          H  
ATOM   2984  HB  VAL A 193      57.823  38.922  12.554  1.00  0.820          H  
ATOM   2985 1HG1 VAL A 193      55.799  38.426  11.262  1.00  0.820          H  
ATOM   2986 2HG1 VAL A 193      55.775  37.620  12.821  1.00  0.820          H  
ATOM   2987 3HG1 VAL A 193      54.793  39.064  12.587  1.00  0.820          H  
ATOM   2988 1HG2 VAL A 193      56.921  40.642  11.067  1.00  0.820          H  
ATOM   2989 2HG2 VAL A 193      55.941  41.252  12.421  1.00  0.820          H  
ATOM   2990 3HG2 VAL A 193      57.695  41.374  12.471  1.00  0.820          H  
ATOM   2991  N   TYR A 194      55.605  38.004  15.577  1.00  0.430          N  
ATOM   2992  CA  TYR A 194      55.352  36.766  16.289  1.00  0.420          C  
ATOM   2993  C   TYR A 194      54.136  35.965  15.795  1.00  0.360          C  
ATOM   2994  O   TYR A 194      53.158  36.495  15.266  1.00  0.320          O  
ATOM   2995  CB  TYR A 194      55.143  37.099  17.758  1.00  0.590          C  
ATOM   2996  CG  TYR A 194      56.314  37.663  18.520  1.00  0.590          C  
ATOM   2997  CD1 TYR A 194      56.634  39.008  18.427  1.00  0.590          C  
ATOM   2998  CD2 TYR A 194      57.032  36.845  19.366  1.00  0.590          C  
ATOM   2999  CE1 TYR A 194      57.682  39.513  19.159  1.00  0.590          C  
ATOM   3000  CE2 TYR A 194      58.082  37.358  20.100  1.00  0.590          C  
ATOM   3001  CZ  TYR A 194      58.413  38.689  19.992  1.00  0.590          C  
ATOM   3002  OH  TYR A 194      59.462  39.211  20.737  1.00  0.590          O  
ATOM   3003  H   TYR A 194      54.870  38.717  15.543  1.00  0.520          H  
ATOM   3004  HA  TYR A 194      56.220  36.125  16.180  1.00  0.500          H  
ATOM   3005 1HB  TYR A 194      54.367  37.841  17.794  1.00  0.710          H  
ATOM   3006 2HB  TYR A 194      54.804  36.206  18.275  1.00  0.710          H  
ATOM   3007  HD1 TYR A 194      56.058  39.670  17.777  1.00  0.710          H  
ATOM   3008  HD2 TYR A 194      56.768  35.793  19.456  1.00  0.710          H  
ATOM   3009  HE1 TYR A 194      57.932  40.561  19.094  1.00  0.710          H  
ATOM   3010  HE2 TYR A 194      58.648  36.709  20.767  1.00  0.710          H  
ATOM   3011  HH  TYR A 194      59.675  40.131  20.432  1.00  0.710          H  
ATOM   3012  N   GLU A 195      54.193  34.664  16.006  1.00  0.380          N  
ATOM   3013  CA  GLU A 195      53.073  33.765  15.782  1.00  0.370          C  
ATOM   3014  C   GLU A 195      52.274  33.687  17.061  1.00  0.390          C  
ATOM   3015  O   GLU A 195      52.869  33.534  18.142  1.00  0.500          O  
ATOM   3016  CB  GLU A 195      53.542  32.354  15.406  1.00  0.520          C  
ATOM   3017  CG  GLU A 195      52.413  31.330  15.213  1.00  0.520          C  
ATOM   3018  CD  GLU A 195      52.909  29.980  14.801  1.00  0.520          C  
ATOM   3019  OE1 GLU A 195      54.038  29.882  14.387  1.00  0.520          O  
ATOM   3020  OE2 GLU A 195      52.183  29.027  14.966  1.00  0.520          O  
ATOM   3021  H   GLU A 195      55.053  34.289  16.395  1.00  0.460          H  
ATOM   3022  HA  GLU A 195      52.436  34.162  14.989  1.00  0.440          H  
ATOM   3023 1HB  GLU A 195      54.082  32.396  14.491  1.00  0.630          H  
ATOM   3024 2HB  GLU A 195      54.221  31.979  16.173  1.00  0.630          H  
ATOM   3025 1HG  GLU A 195      51.873  31.211  16.153  1.00  0.630          H  
ATOM   3026 2HG  GLU A 195      51.711  31.705  14.469  1.00  0.630          H  
ATOM   3027  N   GLY A 196      50.949  33.719  16.945  1.00  0.330          N  
ATOM   3028  CA  GLY A 196      50.097  33.556  18.112  1.00  0.340          C  
ATOM   3029  C   GLY A 196      48.689  33.133  17.725  1.00  0.290          C  
ATOM   3030  O   GLY A 196      48.376  32.983  16.545  1.00  0.250          O  
ATOM   3031  H   GLY A 196      50.524  33.896  16.028  1.00  0.400          H  
ATOM   3032 1HA  GLY A 196      50.529  32.813  18.781  1.00  0.410          H  
ATOM   3033 2HA  GLY A 196      50.053  34.494  18.659  1.00  0.410          H  
ATOM   3034  N   VAL A 197      47.846  32.900  18.722  1.00  0.300          N  
ATOM   3035  CA  VAL A 197      46.482  32.441  18.479  1.00  0.280          C  
ATOM   3036  C   VAL A 197      45.420  33.324  19.093  1.00  0.240          C  
ATOM   3037  O   VAL A 197      45.462  33.681  20.272  1.00  0.270          O  
ATOM   3038  CB  VAL A 197      46.298  30.977  18.940  1.00  0.400          C  
ATOM   3039  CG1 VAL A 197      44.837  30.521  18.764  1.00  0.400          C  
ATOM   3040  CG2 VAL A 197      47.186  30.083  18.082  1.00  0.400          C  
ATOM   3041  H   VAL A 197      48.193  33.050  19.670  1.00  0.360          H  
ATOM   3042  HA  VAL A 197      46.326  32.450  17.405  1.00  0.340          H  
ATOM   3043  HB  VAL A 197      46.567  30.888  19.990  1.00  0.480          H  
ATOM   3044 1HG1 VAL A 197      44.740  29.484  19.079  1.00  0.480          H  
ATOM   3045 2HG1 VAL A 197      44.166  31.131  19.363  1.00  0.480          H  
ATOM   3046 3HG1 VAL A 197      44.566  30.603  17.719  1.00  0.480          H  
ATOM   3047 1HG2 VAL A 197      47.063  29.053  18.393  1.00  0.480          H  
ATOM   3048 2HG2 VAL A 197      46.894  30.179  17.043  1.00  0.480          H  
ATOM   3049 3HG2 VAL A 197      48.225  30.375  18.191  1.00  0.480          H  
ATOM   3050  N   TRP A 198      44.447  33.660  18.271  1.00  0.180          N  
ATOM   3051  CA  TRP A 198      43.357  34.509  18.690  1.00  0.140          C  
ATOM   3052  C   TRP A 198      42.312  33.659  19.397  1.00  0.210          C  
ATOM   3053  O   TRP A 198      41.631  32.825  18.778  1.00  0.260          O  
ATOM   3054  CB  TRP A 198      42.817  35.232  17.460  1.00  0.210          C  
ATOM   3055  CG  TRP A 198      41.849  36.336  17.692  1.00  0.210          C  
ATOM   3056  CD1 TRP A 198      41.357  36.843  18.864  1.00  0.210          C  
ATOM   3057  CD2 TRP A 198      41.269  37.118  16.644  1.00  0.210          C  
ATOM   3058  NE1 TRP A 198      40.506  37.880  18.597  1.00  0.210          N  
ATOM   3059  CE2 TRP A 198      40.446  38.063  17.241  1.00  0.210          C  
ATOM   3060  CE3 TRP A 198      41.385  37.090  15.270  1.00  0.210          C  
ATOM   3061  CZ2 TRP A 198      39.739  38.987  16.494  1.00  0.210          C  
ATOM   3062  CZ3 TRP A 198      40.674  37.991  14.522  1.00  0.210          C  
ATOM   3063  CH2 TRP A 198      39.874  38.924  15.113  1.00  0.210          C  
ATOM   3064  H   TRP A 198      44.507  33.299  17.316  1.00  0.220          H  
ATOM   3065  HA  TRP A 198      43.727  35.218  19.410  1.00  0.170          H  
ATOM   3066 1HB  TRP A 198      43.655  35.638  16.899  1.00  0.250          H  
ATOM   3067 2HB  TRP A 198      42.335  34.508  16.817  1.00  0.250          H  
ATOM   3068  HD1 TRP A 198      41.606  36.490  19.862  1.00  0.250          H  
ATOM   3069  HE1 TRP A 198      40.007  38.437  19.279  1.00  0.250          H  
ATOM   3070  HE3 TRP A 198      42.022  36.364  14.800  1.00  0.250          H  
ATOM   3071  HZ2 TRP A 198      39.095  39.736  16.952  1.00  0.250          H  
ATOM   3072  HZ3 TRP A 198      40.768  37.945  13.444  1.00  0.250          H  
ATOM   3073  HH2 TRP A 198      39.329  39.632  14.489  1.00  0.250          H  
ATOM   3074  N   LYS A 199      42.217  33.876  20.716  1.00  0.190          N  
ATOM   3075  CA  LYS A 199      41.435  33.081  21.669  1.00  0.220          C  
ATOM   3076  C   LYS A 199      39.951  32.961  21.396  1.00  0.250          C  
ATOM   3077  O   LYS A 199      39.346  31.942  21.719  1.00  0.310          O  
ATOM   3078  CB  LYS A 199      41.608  33.661  23.067  1.00  0.300          C  
ATOM   3079  CG  LYS A 199      42.986  33.456  23.671  1.00  0.300          C  
ATOM   3080  CD  LYS A 199      43.077  34.131  25.024  1.00  0.300          C  
ATOM   3081  CE  LYS A 199      44.467  34.015  25.604  1.00  0.300          C  
ATOM   3082  NZ  LYS A 199      44.605  34.769  26.866  1.00  0.300          N  
ATOM   3083  H   LYS A 199      42.786  34.639  21.106  1.00  0.230          H  
ATOM   3084  HA  LYS A 199      41.847  32.071  21.665  1.00  0.260          H  
ATOM   3085 1HB  LYS A 199      41.422  34.738  23.036  1.00  0.360          H  
ATOM   3086 2HB  LYS A 199      40.871  33.219  23.738  1.00  0.360          H  
ATOM   3087 1HG  LYS A 199      43.178  32.390  23.787  1.00  0.360          H  
ATOM   3088 2HG  LYS A 199      43.750  33.872  23.009  1.00  0.360          H  
ATOM   3089 1HD  LYS A 199      42.829  35.187  24.919  1.00  0.360          H  
ATOM   3090 2HD  LYS A 199      42.367  33.675  25.711  1.00  0.360          H  
ATOM   3091 1HE  LYS A 199      44.690  32.969  25.793  1.00  0.360          H  
ATOM   3092 2HE  LYS A 199      45.185  34.411  24.882  1.00  0.360          H  
ATOM   3093 1HZ  LYS A 199      45.551  34.662  27.195  1.00  0.360          H  
ATOM   3094 2HZ  LYS A 199      44.403  35.773  26.656  1.00  0.360          H  
ATOM   3095 3HZ  LYS A 199      43.958  34.425  27.556  1.00  0.360          H  
ATOM   3096  N   LYS A 200      39.351  33.978  20.799  1.00  0.220          N  
ATOM   3097  CA  LYS A 200      37.919  33.939  20.548  1.00  0.300          C  
ATOM   3098  C   LYS A 200      37.575  33.184  19.270  1.00  0.360          C  
ATOM   3099  O   LYS A 200      36.399  32.978  18.965  1.00  0.450          O  
ATOM   3100  CB  LYS A 200      37.356  35.360  20.491  1.00  0.390          C  
ATOM   3101  CG  LYS A 200      37.392  36.107  21.832  1.00  0.390          C  
ATOM   3102  CD  LYS A 200      36.729  37.487  21.720  1.00  0.390          C  
ATOM   3103  CE  LYS A 200      36.565  38.181  23.091  1.00  0.390          C  
ATOM   3104  NZ  LYS A 200      37.864  38.651  23.674  1.00  0.390          N  
ATOM   3105  H   LYS A 200      39.877  34.803  20.550  1.00  0.260          H  
ATOM   3106  HA  LYS A 200      37.442  33.414  21.376  1.00  0.360          H  
ATOM   3107 1HB  LYS A 200      37.931  35.943  19.772  1.00  0.470          H  
ATOM   3108 2HB  LYS A 200      36.326  35.330  20.136  1.00  0.470          H  
ATOM   3109 1HG  LYS A 200      36.871  35.517  22.586  1.00  0.470          H  
ATOM   3110 2HG  LYS A 200      38.430  36.228  22.144  1.00  0.470          H  
ATOM   3111 1HD  LYS A 200      37.344  38.124  21.080  1.00  0.470          H  
ATOM   3112 2HD  LYS A 200      35.748  37.380  21.258  1.00  0.470          H  
ATOM   3113 1HE  LYS A 200      35.905  39.039  22.972  1.00  0.470          H  
ATOM   3114 2HE  LYS A 200      36.104  37.479  23.787  1.00  0.470          H  
ATOM   3115 1HZ  LYS A 200      37.710  39.098  24.558  1.00  0.470          H  
ATOM   3116 2HZ  LYS A 200      38.517  37.891  23.818  1.00  0.470          H  
ATOM   3117 3HZ  LYS A 200      38.322  39.324  23.059  1.00  0.470          H  
ATOM   3118  N   TYR A 201      38.600  32.808  18.503  1.00  0.330          N  
ATOM   3119  CA  TYR A 201      38.430  32.114  17.240  1.00  0.360          C  
ATOM   3120  C   TYR A 201      39.238  30.818  17.155  1.00  0.390          C  
ATOM   3121  O   TYR A 201      38.946  29.966  16.314  1.00  0.440          O  
ATOM   3122  CB  TYR A 201      38.812  33.064  16.105  1.00  0.490          C  
ATOM   3123  CG  TYR A 201      37.920  34.267  16.055  1.00  0.490          C  
ATOM   3124  CD1 TYR A 201      38.223  35.385  16.791  1.00  0.490          C  
ATOM   3125  CD2 TYR A 201      36.786  34.245  15.275  1.00  0.490          C  
ATOM   3126  CE1 TYR A 201      37.389  36.475  16.763  1.00  0.490          C  
ATOM   3127  CE2 TYR A 201      35.956  35.341  15.238  1.00  0.490          C  
ATOM   3128  CZ  TYR A 201      36.256  36.452  15.984  1.00  0.490          C  
ATOM   3129  OH  TYR A 201      35.418  37.545  15.962  1.00  0.490          O  
ATOM   3130  H   TYR A 201      39.555  32.987  18.797  1.00  0.400          H  
ATOM   3131  HA  TYR A 201      37.379  31.847  17.136  1.00  0.430          H  
ATOM   3132 1HB  TYR A 201      39.841  33.404  16.246  1.00  0.590          H  
ATOM   3133 2HB  TYR A 201      38.756  32.546  15.150  1.00  0.590          H  
ATOM   3134  HD1 TYR A 201      39.110  35.399  17.409  1.00  0.590          H  
ATOM   3135  HD2 TYR A 201      36.545  33.359  14.688  1.00  0.590          H  
ATOM   3136  HE1 TYR A 201      37.619  37.351  17.358  1.00  0.590          H  
ATOM   3137  HE2 TYR A 201      35.056  35.323  14.624  1.00  0.590          H  
ATOM   3138  HH  TYR A 201      34.660  37.355  15.403  1.00  0.590          H  
ATOM   3139  N   SER A 202      40.275  30.697  18.005  1.00  0.370          N  
ATOM   3140  CA  SER A 202      41.280  29.631  17.953  1.00  0.390          C  
ATOM   3141  C   SER A 202      41.927  29.692  16.582  1.00  0.370          C  
ATOM   3142  O   SER A 202      42.183  28.683  15.922  1.00  0.410          O  
ATOM   3143  CB  SER A 202      40.683  28.260  18.232  1.00  0.540          C  
ATOM   3144  OG  SER A 202      40.147  28.201  19.529  1.00  0.540          O  
ATOM   3145  H   SER A 202      40.444  31.427  18.683  1.00  0.440          H  
ATOM   3146  HA  SER A 202      42.038  29.833  18.707  1.00  0.470          H  
ATOM   3147 1HB  SER A 202      39.910  28.033  17.505  1.00  0.650          H  
ATOM   3148 2HB  SER A 202      41.458  27.503  18.123  1.00  0.650          H  
ATOM   3149  HG  SER A 202      39.675  27.370  19.580  1.00  0.650          H  
ATOM   3150  N   LEU A 203      42.182  30.927  16.164  1.00  0.310          N  
ATOM   3151  CA  LEU A 203      42.763  31.217  14.864  1.00  0.270          C  
ATOM   3152  C   LEU A 203      44.232  31.566  14.937  1.00  0.250          C  
ATOM   3153  O   LEU A 203      44.635  32.436  15.711  1.00  0.220          O  
ATOM   3154  CB  LEU A 203      41.980  32.374  14.207  1.00  0.390          C  
ATOM   3155  CG  LEU A 203      42.477  32.900  12.823  1.00  0.390          C  
ATOM   3156  CD1 LEU A 203      42.303  31.823  11.759  1.00  0.390          C  
ATOM   3157  CD2 LEU A 203      41.686  34.163  12.459  1.00  0.390          C  
ATOM   3158  H   LEU A 203      41.961  31.670  16.834  1.00  0.370          H  
ATOM   3159  HA  LEU A 203      42.656  30.325  14.249  1.00  0.320          H  
ATOM   3160 1HB  LEU A 203      40.951  32.048  14.081  1.00  0.470          H  
ATOM   3161 2HB  LEU A 203      41.984  33.214  14.888  1.00  0.470          H  
ATOM   3162  HG  LEU A 203      43.531  33.148  12.878  1.00  0.470          H  
ATOM   3163 1HD1 LEU A 203      42.655  32.207  10.802  1.00  0.470          H  
ATOM   3164 2HD1 LEU A 203      42.880  30.943  12.016  1.00  0.470          H  
ATOM   3165 3HD1 LEU A 203      41.252  31.556  11.678  1.00  0.470          H  
ATOM   3166 1HD2 LEU A 203      42.032  34.546  11.498  1.00  0.470          H  
ATOM   3167 2HD2 LEU A 203      40.622  33.928  12.396  1.00  0.470          H  
ATOM   3168 3HD2 LEU A 203      41.843  34.907  13.213  1.00  0.470          H  
ATOM   3169  N   THR A 204      45.051  30.900  14.127  1.00  0.260          N  
ATOM   3170  CA  THR A 204      46.458  31.263  14.103  1.00  0.260          C  
ATOM   3171  C   THR A 204      46.549  32.586  13.373  1.00  0.200          C  
ATOM   3172  O   THR A 204      46.019  32.732  12.267  1.00  0.180          O  
ATOM   3173  CB  THR A 204      47.346  30.219  13.386  1.00  0.360          C  
ATOM   3174  OG1 THR A 204      47.218  28.935  14.024  1.00  0.360          O  
ATOM   3175  CG2 THR A 204      48.821  30.669  13.484  1.00  0.360          C  
ATOM   3176  H   THR A 204      44.701  30.159  13.537  1.00  0.310          H  
ATOM   3177  HA  THR A 204      46.824  31.410  15.117  1.00  0.310          H  
ATOM   3178  HB  THR A 204      47.054  30.138  12.339  1.00  0.440          H  
ATOM   3179  HG1 THR A 204      47.623  28.260  13.468  1.00  0.440          H  
ATOM   3180 1HG2 THR A 204      49.465  29.944  12.987  1.00  0.440          H  
ATOM   3181 2HG2 THR A 204      48.952  31.631  13.015  1.00  0.440          H  
ATOM   3182 3HG2 THR A 204      49.109  30.745  14.534  1.00  0.440          H  
ATOM   3183  N   VAL A 205      47.207  33.541  14.001  1.00  0.190          N  
ATOM   3184  CA  VAL A 205      47.384  34.871  13.458  1.00  0.150          C  
ATOM   3185  C   VAL A 205      48.840  35.310  13.534  1.00  0.180          C  
ATOM   3186  O   VAL A 205      49.645  34.764  14.300  1.00  0.210          O  
ATOM   3187  CB  VAL A 205      46.489  35.880  14.206  1.00  0.230          C  
ATOM   3188  CG1 VAL A 205      45.027  35.510  14.052  1.00  0.230          C  
ATOM   3189  CG2 VAL A 205      46.837  35.902  15.699  1.00  0.230          C  
ATOM   3190  H   VAL A 205      47.607  33.310  14.912  1.00  0.230          H  
ATOM   3191  HA  VAL A 205      47.073  34.871  12.415  1.00  0.180          H  
ATOM   3192  HB  VAL A 205      46.643  36.859  13.760  1.00  0.270          H  
ATOM   3193 1HG1 VAL A 205      44.413  36.249  14.557  1.00  0.270          H  
ATOM   3194 2HG1 VAL A 205      44.778  35.475  13.000  1.00  0.270          H  
ATOM   3195 3HG1 VAL A 205      44.845  34.546  14.485  1.00  0.270          H  
ATOM   3196 1HG2 VAL A 205      46.208  36.625  16.195  1.00  0.270          H  
ATOM   3197 2HG2 VAL A 205      46.664  34.917  16.132  1.00  0.270          H  
ATOM   3198 3HG2 VAL A 205      47.877  36.178  15.838  1.00  0.270          H  
ATOM   3199  N   ALA A 206      49.184  36.320  12.752  1.00  0.180          N  
ATOM   3200  CA  ALA A 206      50.509  36.902  12.846  1.00  0.220          C  
ATOM   3201  C   ALA A 206      50.376  38.213  13.602  1.00  0.210          C  
ATOM   3202  O   ALA A 206      49.469  39.004  13.339  1.00  0.180          O  
ATOM   3203  CB  ALA A 206      51.117  37.101  11.462  1.00  0.290          C  
ATOM   3204  H   ALA A 206      48.497  36.739  12.117  1.00  0.220          H  
ATOM   3205  HA  ALA A 206      51.154  36.241  13.427  1.00  0.260          H  
ATOM   3206 1HB  ALA A 206      52.107  37.546  11.563  1.00  0.350          H  
ATOM   3207 2HB  ALA A 206      51.200  36.144  10.958  1.00  0.350          H  
ATOM   3208 3HB  ALA A 206      50.475  37.765  10.879  1.00  0.350          H  
ATOM   3209  N   VAL A 207      51.269  38.464  14.543  1.00  0.260          N  
ATOM   3210  CA  VAL A 207      51.180  39.701  15.296  1.00  0.270          C  
ATOM   3211  C   VAL A 207      52.456  40.503  15.226  1.00  0.340          C  
ATOM   3212  O   VAL A 207      53.544  40.010  15.535  1.00  0.390          O  
ATOM   3213  CB  VAL A 207      50.863  39.417  16.764  1.00  0.370          C  
ATOM   3214  CG1 VAL A 207      50.751  40.730  17.548  1.00  0.370          C  
ATOM   3215  CG2 VAL A 207      49.599  38.577  16.854  1.00  0.370          C  
ATOM   3216  H   VAL A 207      51.998  37.779  14.744  1.00  0.310          H  
ATOM   3217  HA  VAL A 207      50.381  40.309  14.881  1.00  0.320          H  
ATOM   3218  HB  VAL A 207      51.685  38.883  17.196  1.00  0.450          H  
ATOM   3219 1HG1 VAL A 207      50.545  40.500  18.593  1.00  0.450          H  
ATOM   3220 2HG1 VAL A 207      51.683  41.287  17.486  1.00  0.450          H  
ATOM   3221 3HG1 VAL A 207      49.950  41.337  17.144  1.00  0.450          H  
ATOM   3222 1HG2 VAL A 207      49.397  38.381  17.891  1.00  0.450          H  
ATOM   3223 2HG2 VAL A 207      48.780  39.097  16.419  1.00  0.450          H  
ATOM   3224 3HG2 VAL A 207      49.741  37.636  16.328  1.00  0.450          H  
ATOM   3225  N   LYS A 208      52.322  41.753  14.826  1.00  0.350          N  
ATOM   3226  CA  LYS A 208      53.467  42.626  14.749  1.00  0.410          C  
ATOM   3227  C   LYS A 208      53.467  43.620  15.906  1.00  0.450          C  
ATOM   3228  O   LYS A 208      52.523  44.396  16.101  1.00  0.440          O  
ATOM   3229  CB  LYS A 208      53.503  43.301  13.383  1.00  0.550          C  
ATOM   3230  CG  LYS A 208      54.739  44.185  13.108  1.00  0.550          C  
ATOM   3231  CD  LYS A 208      54.778  44.633  11.627  1.00  0.550          C  
ATOM   3232  CE  LYS A 208      55.254  43.471  10.712  1.00  0.550          C  
ATOM   3233  NZ  LYS A 208      55.262  43.801   9.295  1.00  0.550          N  
ATOM   3234  H   LYS A 208      51.392  42.075  14.561  1.00  0.420          H  
ATOM   3235  HA  LYS A 208      54.360  42.022  14.833  1.00  0.490          H  
ATOM   3236 1HB  LYS A 208      53.422  42.532  12.632  1.00  0.660          H  
ATOM   3237 2HB  LYS A 208      52.623  43.936  13.284  1.00  0.660          H  
ATOM   3238 1HG  LYS A 208      54.704  45.061  13.749  1.00  0.660          H  
ATOM   3239 2HG  LYS A 208      55.648  43.627  13.349  1.00  0.660          H  
ATOM   3240 1HD  LYS A 208      53.785  44.958  11.310  1.00  0.660          H  
ATOM   3241 2HD  LYS A 208      55.470  45.467  11.522  1.00  0.660          H  
ATOM   3242 1HE  LYS A 208      56.264  43.213  10.998  1.00  0.660          H  
ATOM   3243 2HE  LYS A 208      54.613  42.615  10.836  1.00  0.660          H  
ATOM   3244 1HZ  LYS A 208      55.579  43.020   8.746  1.00  0.660          H  
ATOM   3245 2HZ  LYS A 208      54.310  44.036   8.966  1.00  0.660          H  
ATOM   3246 3HZ  LYS A 208      55.870  44.573   9.088  1.00  0.660          H  
ATOM   3247  N   THR A 209      54.537  43.588  16.678  1.00  0.510          N  
ATOM   3248  CA  THR A 209      54.684  44.452  17.833  1.00  0.580          C  
ATOM   3249  C   THR A 209      55.413  45.673  17.363  1.00  0.580          C  
ATOM   3250  O   THR A 209      56.598  45.589  17.025  1.00  0.590          O  
ATOM   3251  CB  THR A 209      55.533  43.779  18.928  1.00  0.780          C  
ATOM   3252  OG1 THR A 209      54.908  42.563  19.334  1.00  0.780          O  
ATOM   3253  CG2 THR A 209      55.669  44.726  20.127  1.00  0.780          C  
ATOM   3254  H   THR A 209      55.274  42.933  16.431  1.00  0.610          H  
ATOM   3255  HA  THR A 209      53.705  44.739  18.221  1.00  0.700          H  
ATOM   3256  HB  THR A 209      56.522  43.545  18.536  1.00  0.940          H  
ATOM   3257  HG1 THR A 209      54.993  41.916  18.626  1.00  0.940          H  
ATOM   3258 1HG2 THR A 209      56.262  44.245  20.902  1.00  0.940          H  
ATOM   3259 2HG2 THR A 209      56.162  45.652  19.820  1.00  0.940          H  
ATOM   3260 3HG2 THR A 209      54.692  44.967  20.512  1.00  0.940          H  
ATOM   3261  N   LEU A 210      54.764  46.824  17.368  1.00  0.590          N  
ATOM   3262  CA  LEU A 210      55.438  47.980  16.821  1.00  0.610          C  
ATOM   3263  C   LEU A 210      56.397  48.575  17.805  1.00  0.660          C  
ATOM   3264  O   LEU A 210      56.248  48.423  19.017  1.00  0.690          O  
ATOM   3265  CB  LEU A 210      54.455  49.055  16.368  1.00  0.850          C  
ATOM   3266  CG  LEU A 210      53.455  48.676  15.256  1.00  0.850          C  
ATOM   3267  CD1 LEU A 210      52.589  49.905  14.993  1.00  0.850          C  
ATOM   3268  CD2 LEU A 210      54.192  48.196  13.979  1.00  0.850          C  
ATOM   3269  H   LEU A 210      53.793  46.902  17.698  1.00  0.710          H  
ATOM   3270  HA  LEU A 210      56.022  47.667  15.966  1.00  0.730          H  
ATOM   3271 1HB  LEU A 210      53.874  49.357  17.238  1.00  1.020          H  
ATOM   3272 2HB  LEU A 210      55.027  49.913  16.030  1.00  1.020          H  
ATOM   3273  HG  LEU A 210      52.805  47.869  15.608  1.00  1.020          H  
ATOM   3274 1HD1 LEU A 210      51.872  49.689  14.241  1.00  1.020          H  
ATOM   3275 2HD1 LEU A 210      52.080  50.191  15.912  1.00  1.020          H  
ATOM   3276 3HD1 LEU A 210      53.221  50.725  14.656  1.00  1.020          H  
ATOM   3277 1HD2 LEU A 210      53.470  47.939  13.222  1.00  1.020          H  
ATOM   3278 2HD2 LEU A 210      54.836  48.977  13.612  1.00  1.020          H  
ATOM   3279 3HD2 LEU A 210      54.786  47.324  14.193  1.00  1.020          H  
ATOM   3280  N   LYS A 211      57.401  49.240  17.273  1.00  0.670          N  
ATOM   3281  CA  LYS A 211      58.342  49.962  18.104  1.00  0.760          C  
ATOM   3282  C   LYS A 211      57.600  51.071  18.828  1.00  0.780          C  
ATOM   3283  O   LYS A 211      56.660  51.653  18.282  1.00  0.780          O  
ATOM   3284  CB  LYS A 211      59.457  50.582  17.267  1.00  1.030          C  
ATOM   3285  CG  LYS A 211      60.370  49.592  16.583  1.00  1.030          C  
ATOM   3286  CD  LYS A 211      61.439  50.309  15.778  1.00  1.030          C  
ATOM   3287  CE  LYS A 211      62.345  49.333  15.046  1.00  1.030          C  
ATOM   3288  NZ  LYS A 211      63.417  50.043  14.292  1.00  1.030          N  
ATOM   3289  H   LYS A 211      57.482  49.244  16.253  1.00  0.800          H  
ATOM   3290  HA  LYS A 211      58.763  49.282  18.844  1.00  0.910          H  
ATOM   3291 1HB  LYS A 211      59.032  51.231  16.519  1.00  1.230          H  
ATOM   3292 2HB  LYS A 211      60.072  51.209  17.913  1.00  1.230          H  
ATOM   3293 1HG  LYS A 211      60.840  48.952  17.330  1.00  1.230          H  
ATOM   3294 2HG  LYS A 211      59.786  48.975  15.918  1.00  1.230          H  
ATOM   3295 1HD  LYS A 211      60.955  50.948  15.034  1.00  1.230          H  
ATOM   3296 2HD  LYS A 211      62.043  50.933  16.434  1.00  1.230          H  
ATOM   3297 1HE  LYS A 211      62.803  48.656  15.764  1.00  1.230          H  
ATOM   3298 2HE  LYS A 211      61.745  48.749  14.341  1.00  1.230          H  
ATOM   3299 1HZ  LYS A 211      63.992  49.366  13.814  1.00  1.230          H  
ATOM   3300 2HZ  LYS A 211      62.995  50.674  13.606  1.00  1.230          H  
ATOM   3301 3HZ  LYS A 211      63.986  50.578  14.933  1.00  1.230          H  
ATOM   3302  N   GLU A 212      58.016  51.368  20.053  1.00  0.800          N  
ATOM   3303  CA  GLU A 212      57.425  52.477  20.782  1.00  0.840          C  
ATOM   3304  C   GLU A 212      57.601  53.721  19.931  1.00  0.850          C  
ATOM   3305  O   GLU A 212      58.695  53.950  19.410  1.00  0.860          O  
ATOM   3306  CB  GLU A 212      58.089  52.652  22.147  1.00  1.160          C  
ATOM   3307  CG  GLU A 212      57.451  53.715  23.018  1.00  1.160          C  
ATOM   3308  CD  GLU A 212      58.077  53.814  24.368  1.00  1.160          C  
ATOM   3309  OE1 GLU A 212      58.978  53.062  24.644  1.00  1.160          O  
ATOM   3310  OE2 GLU A 212      57.650  54.644  25.130  1.00  1.160          O  
ATOM   3311  H   GLU A 212      58.767  50.836  20.468  1.00  0.960          H  
ATOM   3312  HA  GLU A 212      56.359  52.296  20.918  1.00  1.010          H  
ATOM   3313 1HB  GLU A 212      58.068  51.709  22.689  1.00  1.390          H  
ATOM   3314 2HB  GLU A 212      59.135  52.924  22.006  1.00  1.390          H  
ATOM   3315 1HG  GLU A 212      57.539  54.684  22.524  1.00  1.390          H  
ATOM   3316 2HG  GLU A 212      56.390  53.488  23.128  1.00  1.390          H  
ATOM   3317  N   ASP A 213      56.542  54.515  19.785  1.00  0.850          N  
ATOM   3318  CA  ASP A 213      56.623  55.689  18.936  1.00  0.860          C  
ATOM   3319  C   ASP A 213      55.727  56.834  19.428  1.00  0.920          C  
ATOM   3320  O   ASP A 213      55.027  56.696  20.432  1.00  1.040          O  
ATOM   3321  CB  ASP A 213      56.261  55.253  17.506  1.00  1.200          C  
ATOM   3322  CG  ASP A 213      56.874  56.098  16.453  1.00  1.200          C  
ATOM   3323  OD1 ASP A 213      57.326  57.146  16.778  1.00  1.200          O  
ATOM   3324  OD2 ASP A 213      56.856  55.737  15.307  1.00  1.200          O  
ATOM   3325  H   ASP A 213      55.676  54.285  20.246  1.00  1.020          H  
ATOM   3326  HA  ASP A 213      57.654  56.045  18.943  1.00  1.030          H  
ATOM   3327 1HB  ASP A 213      56.590  54.217  17.352  1.00  1.440          H  
ATOM   3328 2HB  ASP A 213      55.177  55.266  17.385  1.00  1.440          H  
ATOM   3329  N   THR A 214      55.745  57.953  18.696  1.00  0.870          N  
ATOM   3330  CA  THR A 214      55.012  59.182  19.018  1.00  0.930          C  
ATOM   3331  C   THR A 214      53.770  59.461  18.167  1.00  0.910          C  
ATOM   3332  O   THR A 214      53.155  60.522  18.292  1.00  0.930          O  
ATOM   3333  CB  THR A 214      55.946  60.401  18.881  1.00  1.280          C  
ATOM   3334  OG1 THR A 214      56.429  60.504  17.512  1.00  1.280          O  
ATOM   3335  CG2 THR A 214      57.134  60.226  19.815  1.00  1.280          C  
ATOM   3336  H   THR A 214      56.371  57.966  17.891  1.00  1.040          H  
ATOM   3337  HA  THR A 214      54.686  59.111  20.056  1.00  1.120          H  
ATOM   3338  HB  THR A 214      55.403  61.309  19.140  1.00  1.530          H  
ATOM   3339  HG1 THR A 214      56.860  61.361  17.403  1.00  1.530          H  
ATOM   3340 1HG2 THR A 214      57.797  61.084  19.724  1.00  1.530          H  
ATOM   3341 2HG2 THR A 214      56.778  60.148  20.841  1.00  1.530          H  
ATOM   3342 3HG2 THR A 214      57.679  59.321  19.553  1.00  1.530          H  
ATOM   3343  N   MET A 215      53.406  58.540  17.288  1.00  0.890          N  
ATOM   3344  CA  MET A 215      52.257  58.748  16.412  1.00  0.870          C  
ATOM   3345  C   MET A 215      50.986  58.938  17.216  1.00  0.890          C  
ATOM   3346  O   MET A 215      50.644  58.109  18.059  1.00  0.900          O  
ATOM   3347  CB  MET A 215      52.106  57.561  15.454  1.00  1.230          C  
ATOM   3348  CG  MET A 215      50.928  57.638  14.451  1.00  1.230          C  
ATOM   3349  SD  MET A 215      51.021  59.002  13.274  1.00  1.230          S  
ATOM   3350  CE  MET A 215      52.359  58.574  12.180  1.00  1.230          C  
ATOM   3351  H   MET A 215      53.936  57.683  17.247  1.00  1.070          H  
ATOM   3352  HA  MET A 215      52.424  59.655  15.830  1.00  1.040          H  
ATOM   3353 1HB  MET A 215      53.026  57.440  14.890  1.00  1.470          H  
ATOM   3354 2HB  MET A 215      51.969  56.647  16.034  1.00  1.470          H  
ATOM   3355 1HG  MET A 215      50.879  56.713  13.891  1.00  1.470          H  
ATOM   3356 2HG  MET A 215      49.989  57.732  15.001  1.00  1.470          H  
ATOM   3357 1HE  MET A 215      52.474  59.349  11.425  1.00  1.470          H  
ATOM   3358 2HE  MET A 215      53.273  58.496  12.747  1.00  1.470          H  
ATOM   3359 3HE  MET A 215      52.144  57.631  11.687  1.00  1.470          H  
ATOM   3360  N   GLU A 216      50.260  60.008  16.922  1.00  0.910          N  
ATOM   3361  CA  GLU A 216      49.014  60.300  17.611  1.00  0.940          C  
ATOM   3362  C   GLU A 216      48.095  59.103  17.492  1.00  0.900          C  
ATOM   3363  O   GLU A 216      47.929  58.551  16.399  1.00  0.890          O  
ATOM   3364  CB  GLU A 216      48.338  61.544  17.034  1.00  1.300          C  
ATOM   3365  CG  GLU A 216      47.082  62.013  17.781  1.00  1.300          C  
ATOM   3366  CD  GLU A 216      47.398  62.588  19.126  1.00  1.300          C  
ATOM   3367  OE1 GLU A 216      48.230  63.454  19.185  1.00  1.300          O  
ATOM   3368  OE2 GLU A 216      46.836  62.144  20.100  1.00  1.300          O  
ATOM   3369  H   GLU A 216      50.608  60.659  16.226  1.00  1.090          H  
ATOM   3370  HA  GLU A 216      49.229  60.473  18.667  1.00  1.130          H  
ATOM   3371 1HB  GLU A 216      49.051  62.368  17.012  1.00  1.560          H  
ATOM   3372 2HB  GLU A 216      48.054  61.343  16.020  1.00  1.560          H  
ATOM   3373 1HG  GLU A 216      46.589  62.779  17.178  1.00  1.560          H  
ATOM   3374 2HG  GLU A 216      46.393  61.197  17.891  1.00  1.560          H  
ATOM   3375  N   VAL A 217      47.501  58.690  18.606  1.00  0.840          N  
ATOM   3376  CA  VAL A 217      46.636  57.526  18.601  1.00  0.780          C  
ATOM   3377  C   VAL A 217      45.470  57.710  17.651  1.00  0.810          C  
ATOM   3378  O   VAL A 217      45.076  56.764  16.972  1.00  0.790          O  
ATOM   3379  CB  VAL A 217      46.117  57.219  20.015  1.00  1.120          C  
ATOM   3380  CG1 VAL A 217      45.056  56.085  19.961  1.00  1.120          C  
ATOM   3381  CG2 VAL A 217      47.304  56.860  20.889  1.00  1.120          C  
ATOM   3382  H   VAL A 217      47.690  59.181  19.472  1.00  1.010          H  
ATOM   3383  HA  VAL A 217      47.226  56.672  18.264  1.00  0.940          H  
ATOM   3384  HB  VAL A 217      45.621  58.099  20.426  1.00  1.340          H  
ATOM   3385 1HG1 VAL A 217      44.698  55.880  20.970  1.00  1.340          H  
ATOM   3386 2HG1 VAL A 217      44.210  56.377  19.345  1.00  1.340          H  
ATOM   3387 3HG1 VAL A 217      45.499  55.181  19.549  1.00  1.340          H  
ATOM   3388 1HG2 VAL A 217      46.965  56.640  21.903  1.00  1.340          H  
ATOM   3389 2HG2 VAL A 217      47.803  56.006  20.475  1.00  1.340          H  
ATOM   3390 3HG2 VAL A 217      48.006  57.689  20.917  1.00  1.340          H  
ATOM   3391  N   GLU A 218      44.868  58.891  17.635  1.00  0.860          N  
ATOM   3392  CA  GLU A 218      43.739  59.101  16.751  1.00  0.880          C  
ATOM   3393  C   GLU A 218      44.141  58.935  15.285  1.00  0.890          C  
ATOM   3394  O   GLU A 218      43.415  58.303  14.516  1.00  0.870          O  
ATOM   3395  CB  GLU A 218      43.195  60.498  16.967  1.00  1.220          C  
ATOM   3396  CG  GLU A 218      42.510  60.718  18.310  1.00  1.220          C  
ATOM   3397  CD  GLU A 218      42.227  62.140  18.485  1.00  1.220          C  
ATOM   3398  OE1 GLU A 218      42.805  62.885  17.730  1.00  1.220          O  
ATOM   3399  OE2 GLU A 218      41.441  62.509  19.311  1.00  1.220          O  
ATOM   3400  H   GLU A 218      45.217  59.638  18.224  1.00  1.030          H  
ATOM   3401  HA  GLU A 218      42.970  58.369  16.987  1.00  1.060          H  
ATOM   3402 1HB  GLU A 218      44.014  61.212  16.879  1.00  1.470          H  
ATOM   3403 2HB  GLU A 218      42.474  60.734  16.178  1.00  1.470          H  
ATOM   3404 1HG  GLU A 218      41.585  60.152  18.361  1.00  1.470          H  
ATOM   3405 2HG  GLU A 218      43.163  60.374  19.111  1.00  1.470          H  
ATOM   3406  N   GLU A 219      45.315  59.459  14.906  1.00  0.930          N  
ATOM   3407  CA  GLU A 219      45.800  59.336  13.534  1.00  0.940          C  
ATOM   3408  C   GLU A 219      46.057  57.877  13.195  1.00  0.840          C  
ATOM   3409  O   GLU A 219      45.712  57.413  12.099  1.00  0.810          O  
ATOM   3410  CB  GLU A 219      47.085  60.146  13.342  1.00  1.310          C  
ATOM   3411  CG  GLU A 219      46.908  61.673  13.375  1.00  1.310          C  
ATOM   3412  CD  GLU A 219      48.239  62.400  13.359  1.00  1.310          C  
ATOM   3413  OE1 GLU A 219      49.220  61.745  13.537  1.00  1.310          O  
ATOM   3414  OE2 GLU A 219      48.268  63.605  13.189  1.00  1.310          O  
ATOM   3415  H   GLU A 219      45.856  59.983  15.581  1.00  1.120          H  
ATOM   3416  HA  GLU A 219      45.041  59.714  12.857  1.00  1.130          H  
ATOM   3417 1HB  GLU A 219      47.800  59.869  14.117  1.00  1.570          H  
ATOM   3418 2HB  GLU A 219      47.536  59.884  12.385  1.00  1.570          H  
ATOM   3419 1HG  GLU A 219      46.324  61.980  12.508  1.00  1.570          H  
ATOM   3420 2HG  GLU A 219      46.349  61.948  14.270  1.00  1.570          H  
ATOM   3421  N   PHE A 220      46.621  57.145  14.163  1.00  0.800          N  
ATOM   3422  CA  PHE A 220      46.899  55.734  14.004  1.00  0.720          C  
ATOM   3423  C   PHE A 220      45.608  55.014  13.669  1.00  0.670          C  
ATOM   3424  O   PHE A 220      45.528  54.281  12.682  1.00  0.630          O  
ATOM   3425  CB  PHE A 220      47.448  55.124  15.304  1.00  1.040          C  
ATOM   3426  CG  PHE A 220      47.711  53.665  15.210  1.00  1.040          C  
ATOM   3427  CD1 PHE A 220      48.974  53.194  14.933  1.00  1.040          C  
ATOM   3428  CD2 PHE A 220      46.674  52.746  15.344  1.00  1.040          C  
ATOM   3429  CE1 PHE A 220      49.193  51.847  14.806  1.00  1.040          C  
ATOM   3430  CE2 PHE A 220      46.893  51.440  15.193  1.00  1.040          C  
ATOM   3431  CZ  PHE A 220      48.160  50.976  14.924  1.00  1.040          C  
ATOM   3432  H   PHE A 220      46.910  57.614  15.027  1.00  0.960          H  
ATOM   3433  HA  PHE A 220      47.614  55.598  13.193  1.00  0.860          H  
ATOM   3434 1HB  PHE A 220      48.373  55.634  15.582  1.00  1.250          H  
ATOM   3435 2HB  PHE A 220      46.747  55.278  16.105  1.00  1.250          H  
ATOM   3436  HD1 PHE A 220      49.806  53.902  14.811  1.00  1.250          H  
ATOM   3437  HD2 PHE A 220      45.667  53.080  15.562  1.00  1.250          H  
ATOM   3438  HE1 PHE A 220      50.191  51.481  14.590  1.00  1.250          H  
ATOM   3439  HE2 PHE A 220      46.055  50.758  15.284  1.00  1.250          H  
ATOM   3440  HZ  PHE A 220      48.342  49.914  14.801  1.00  1.250          H  
ATOM   3441  N   LEU A 221      44.580  55.236  14.499  1.00  0.680          N  
ATOM   3442  CA  LEU A 221      43.313  54.555  14.330  1.00  0.650          C  
ATOM   3443  C   LEU A 221      42.639  54.885  13.018  1.00  0.670          C  
ATOM   3444  O   LEU A 221      42.032  54.004  12.406  1.00  0.640          O  
ATOM   3445  CB  LEU A 221      42.379  54.920  15.478  1.00  0.920          C  
ATOM   3446  CG  LEU A 221      42.720  54.372  16.884  1.00  0.920          C  
ATOM   3447  CD1 LEU A 221      41.825  55.060  17.912  1.00  0.920          C  
ATOM   3448  CD2 LEU A 221      42.494  52.870  16.927  1.00  0.920          C  
ATOM   3449  H   LEU A 221      44.708  55.873  15.292  1.00  0.820          H  
ATOM   3450  HA  LEU A 221      43.510  53.494  14.341  1.00  0.780          H  
ATOM   3451 1HB  LEU A 221      42.371  56.002  15.552  1.00  1.110          H  
ATOM   3452 2HB  LEU A 221      41.390  54.584  15.219  1.00  1.110          H  
ATOM   3453  HG  LEU A 221      43.758  54.593  17.128  1.00  1.110          H  
ATOM   3454 1HD1 LEU A 221      42.064  54.684  18.908  1.00  1.110          H  
ATOM   3455 2HD1 LEU A 221      41.999  56.135  17.882  1.00  1.110          H  
ATOM   3456 3HD1 LEU A 221      40.789  54.857  17.698  1.00  1.110          H  
ATOM   3457 1HD2 LEU A 221      42.720  52.506  17.929  1.00  1.110          H  
ATOM   3458 2HD2 LEU A 221      41.452  52.643  16.691  1.00  1.110          H  
ATOM   3459 3HD2 LEU A 221      43.138  52.372  16.222  1.00  1.110          H  
ATOM   3460  N   LYS A 222      42.697  56.146  12.584  1.00  0.720          N  
ATOM   3461  CA  LYS A 222      42.063  56.492  11.322  1.00  0.730          C  
ATOM   3462  C   LYS A 222      42.715  55.753  10.162  1.00  0.710          C  
ATOM   3463  O   LYS A 222      42.021  55.196   9.302  1.00  0.690          O  
ATOM   3464  CB  LYS A 222      42.143  57.995  11.061  1.00  1.020          C  
ATOM   3465  CG  LYS A 222      41.251  58.854  11.959  1.00  1.020          C  
ATOM   3466  CD  LYS A 222      41.196  60.321  11.499  1.00  1.020          C  
ATOM   3467  CE  LYS A 222      42.565  61.011  11.598  1.00  1.020          C  
ATOM   3468  NZ  LYS A 222      42.469  62.474  11.371  1.00  1.020          N  
ATOM   3469  H   LYS A 222      43.152  56.865  13.157  1.00  0.860          H  
ATOM   3470  HA  LYS A 222      41.017  56.195  11.368  1.00  0.880          H  
ATOM   3471 1HB  LYS A 222      43.176  58.306  11.222  1.00  1.220          H  
ATOM   3472 2HB  LYS A 222      41.896  58.199  10.021  1.00  1.220          H  
ATOM   3473 1HG  LYS A 222      40.241  58.444  11.950  1.00  1.220          H  
ATOM   3474 2HG  LYS A 222      41.614  58.821  12.975  1.00  1.220          H  
ATOM   3475 1HD  LYS A 222      40.842  60.372  10.470  1.00  1.220          H  
ATOM   3476 2HD  LYS A 222      40.495  60.867  12.134  1.00  1.220          H  
ATOM   3477 1HE  LYS A 222      42.994  60.835  12.583  1.00  1.220          H  
ATOM   3478 2HE  LYS A 222      43.224  60.595  10.840  1.00  1.220          H  
ATOM   3479 1HZ  LYS A 222      43.378  62.898  11.428  1.00  1.220          H  
ATOM   3480 2HZ  LYS A 222      42.073  62.662  10.465  1.00  1.220          H  
ATOM   3481 3HZ  LYS A 222      41.874  62.880  12.105  1.00  1.220          H  
ATOM   3482  N   GLU A 223      44.044  55.705  10.143  1.00  0.710          N  
ATOM   3483  CA  GLU A 223      44.699  55.037   9.038  1.00  0.670          C  
ATOM   3484  C   GLU A 223      44.507  53.521   9.145  1.00  0.590          C  
ATOM   3485  O   GLU A 223      44.394  52.824   8.132  1.00  0.550          O  
ATOM   3486  CB  GLU A 223      46.163  55.418   8.966  1.00  0.950          C  
ATOM   3487  CG  GLU A 223      46.842  54.967   7.703  1.00  0.950          C  
ATOM   3488  CD  GLU A 223      46.294  55.682   6.496  1.00  0.950          C  
ATOM   3489  OE1 GLU A 223      45.743  56.741   6.663  1.00  0.950          O  
ATOM   3490  OE2 GLU A 223      46.435  55.183   5.405  1.00  0.950          O  
ATOM   3491  H   GLU A 223      44.595  56.191  10.867  1.00  0.850          H  
ATOM   3492  HA  GLU A 223      44.223  55.371   8.115  1.00  0.800          H  
ATOM   3493 1HB  GLU A 223      46.258  56.502   9.040  1.00  1.140          H  
ATOM   3494 2HB  GLU A 223      46.666  55.010   9.801  1.00  1.140          H  
ATOM   3495 1HG  GLU A 223      47.907  55.140   7.789  1.00  1.140          H  
ATOM   3496 2HG  GLU A 223      46.679  53.914   7.576  1.00  1.140          H  
ATOM   3497  N   ALA A 224      44.543  52.984  10.370  1.00  0.580          N  
ATOM   3498  CA  ALA A 224      44.334  51.560  10.562  1.00  0.520          C  
ATOM   3499  C   ALA A 224      42.914  51.194  10.096  1.00  0.510          C  
ATOM   3500  O   ALA A 224      42.707  50.142   9.488  1.00  0.460          O  
ATOM   3501  CB  ALA A 224      44.586  51.186  12.006  1.00  0.750          C  
ATOM   3502  H   ALA A 224      44.715  53.575  11.188  1.00  0.700          H  
ATOM   3503  HA  ALA A 224      45.043  51.021   9.938  1.00  0.620          H  
ATOM   3504 1HB  ALA A 224      44.442  50.115  12.144  1.00  0.900          H  
ATOM   3505 2HB  ALA A 224      45.608  51.459  12.275  1.00  0.900          H  
ATOM   3506 3HB  ALA A 224      43.903  51.734  12.622  1.00  0.900          H  
ATOM   3507  N   ALA A 225      41.933  52.082  10.342  1.00  0.560          N  
ATOM   3508  CA  ALA A 225      40.561  51.856   9.902  1.00  0.560          C  
ATOM   3509  C   ALA A 225      40.505  51.719   8.389  1.00  0.540          C  
ATOM   3510  O   ALA A 225      39.764  50.890   7.859  1.00  0.520          O  
ATOM   3511  CB  ALA A 225      39.673  52.997  10.338  1.00  0.780          C  
ATOM   3512  H   ALA A 225      42.134  52.908  10.911  1.00  0.670          H  
ATOM   3513  HA  ALA A 225      40.211  50.928  10.351  1.00  0.670          H  
ATOM   3514 1HB  ALA A 225      38.648  52.805  10.024  1.00  0.940          H  
ATOM   3515 2HB  ALA A 225      39.720  53.089  11.402  1.00  0.940          H  
ATOM   3516 3HB  ALA A 225      40.019  53.918   9.889  1.00  0.940          H  
ATOM   3517  N   VAL A 226      41.311  52.518   7.690  1.00  0.540          N  
ATOM   3518  CA  VAL A 226      41.388  52.415   6.245  1.00  0.520          C  
ATOM   3519  C   VAL A 226      41.964  51.056   5.868  1.00  0.430          C  
ATOM   3520  O   VAL A 226      41.427  50.372   4.999  1.00  0.390          O  
ATOM   3521  CB  VAL A 226      42.247  53.547   5.646  1.00  0.740          C  
ATOM   3522  CG1 VAL A 226      42.483  53.309   4.166  1.00  0.740          C  
ATOM   3523  CG2 VAL A 226      41.534  54.875   5.862  1.00  0.740          C  
ATOM   3524  H   VAL A 226      41.834  53.238   8.201  1.00  0.650          H  
ATOM   3525  HA  VAL A 226      40.380  52.492   5.838  1.00  0.620          H  
ATOM   3526  HB  VAL A 226      43.214  53.570   6.136  1.00  0.880          H  
ATOM   3527 1HG1 VAL A 226      43.090  54.120   3.763  1.00  0.880          H  
ATOM   3528 2HG1 VAL A 226      43.005  52.367   3.998  1.00  0.880          H  
ATOM   3529 3HG1 VAL A 226      41.524  53.284   3.661  1.00  0.880          H  
ATOM   3530 1HG2 VAL A 226      42.141  55.684   5.452  1.00  0.880          H  
ATOM   3531 2HG2 VAL A 226      40.567  54.853   5.364  1.00  0.880          H  
ATOM   3532 3HG2 VAL A 226      41.386  55.040   6.922  1.00  0.880          H  
ATOM   3533  N   MET A 227      43.048  50.651   6.540  1.00  0.410          N  
ATOM   3534  CA  MET A 227      43.683  49.363   6.258  1.00  0.330          C  
ATOM   3535  C   MET A 227      42.720  48.195   6.451  1.00  0.310          C  
ATOM   3536  O   MET A 227      42.736  47.226   5.692  1.00  0.250          O  
ATOM   3537  CB  MET A 227      44.911  49.143   7.122  1.00  0.490          C  
ATOM   3538  CG  MET A 227      46.062  50.042   6.801  1.00  0.490          C  
ATOM   3539  SD  MET A 227      47.459  49.754   7.866  1.00  0.490          S  
ATOM   3540  CE  MET A 227      48.388  51.201   7.474  1.00  0.490          C  
ATOM   3541  H   MET A 227      43.458  51.289   7.233  1.00  0.490          H  
ATOM   3542  HA  MET A 227      43.992  49.374   5.226  1.00  0.400          H  
ATOM   3543 1HB  MET A 227      44.652  49.291   8.161  1.00  0.590          H  
ATOM   3544 2HB  MET A 227      45.250  48.112   7.015  1.00  0.590          H  
ATOM   3545 1HG  MET A 227      46.378  49.879   5.767  1.00  0.590          H  
ATOM   3546 2HG  MET A 227      45.757  51.081   6.902  1.00  0.590          H  
ATOM   3547 1HE  MET A 227      49.314  51.195   8.012  1.00  0.590          H  
ATOM   3548 2HE  MET A 227      48.585  51.219   6.409  1.00  0.590          H  
ATOM   3549 3HE  MET A 227      47.824  52.070   7.746  1.00  0.590          H  
ATOM   3550  N   LYS A 228      41.847  48.293   7.446  1.00  0.390          N  
ATOM   3551  CA  LYS A 228      40.873  47.246   7.731  1.00  0.410          C  
ATOM   3552  C   LYS A 228      39.966  46.952   6.526  1.00  0.410          C  
ATOM   3553  O   LYS A 228      39.541  45.805   6.323  1.00  0.400          O  
ATOM   3554  CB  LYS A 228      40.008  47.609   8.960  1.00  0.570          C  
ATOM   3555  CG  LYS A 228      38.984  46.517   9.386  1.00  0.570          C  
ATOM   3556  CD  LYS A 228      39.653  45.249   9.965  1.00  0.570          C  
ATOM   3557  CE  LYS A 228      38.611  44.161  10.241  1.00  0.570          C  
ATOM   3558  NZ  LYS A 228      39.235  42.884  10.714  1.00  0.570          N  
ATOM   3559  H   LYS A 228      41.926  49.104   8.070  1.00  0.470          H  
ATOM   3560  HA  LYS A 228      41.420  46.340   7.950  1.00  0.490          H  
ATOM   3561 1HB  LYS A 228      40.648  47.840   9.812  1.00  0.680          H  
ATOM   3562 2HB  LYS A 228      39.441  48.513   8.737  1.00  0.680          H  
ATOM   3563 1HG  LYS A 228      38.329  46.937  10.143  1.00  0.680          H  
ATOM   3564 2HG  LYS A 228      38.366  46.238   8.534  1.00  0.680          H  
ATOM   3565 1HD  LYS A 228      40.369  44.840   9.258  1.00  0.680          H  
ATOM   3566 2HD  LYS A 228      40.183  45.489  10.887  1.00  0.680          H  
ATOM   3567 1HE  LYS A 228      37.880  44.501  10.973  1.00  0.680          H  
ATOM   3568 2HE  LYS A 228      38.101  43.960   9.300  1.00  0.680          H  
ATOM   3569 1HZ  LYS A 228      38.527  42.182  10.824  1.00  0.680          H  
ATOM   3570 2HZ  LYS A 228      39.941  42.588  10.003  1.00  0.680          H  
ATOM   3571 3HZ  LYS A 228      39.737  42.958  11.603  1.00  0.680          H  
ATOM   3572  N   GLU A 229      39.692  47.963   5.692  1.00  0.420          N  
ATOM   3573  CA  GLU A 229      38.801  47.794   4.559  1.00  0.450          C  
ATOM   3574  C   GLU A 229      39.524  47.279   3.315  1.00  0.420          C  
ATOM   3575  O   GLU A 229      38.912  47.110   2.250  1.00  0.500          O  
ATOM   3576  CB  GLU A 229      38.061  49.100   4.271  1.00  0.620          C  
ATOM   3577  CG  GLU A 229      37.125  49.553   5.419  1.00  0.620          C  
ATOM   3578  CD  GLU A 229      35.961  48.592   5.682  1.00  0.620          C  
ATOM   3579  OE1 GLU A 229      35.361  48.144   4.736  1.00  0.620          O  
ATOM   3580  OE2 GLU A 229      35.691  48.307   6.832  1.00  0.620          O  
ATOM   3581  H   GLU A 229      40.099  48.893   5.829  1.00  0.500          H  
ATOM   3582  HA  GLU A 229      38.053  47.054   4.832  1.00  0.540          H  
ATOM   3583 1HB  GLU A 229      38.792  49.896   4.102  1.00  0.740          H  
ATOM   3584 2HB  GLU A 229      37.468  48.995   3.364  1.00  0.740          H  
ATOM   3585 1HG  GLU A 229      37.716  49.647   6.333  1.00  0.740          H  
ATOM   3586 2HG  GLU A 229      36.729  50.537   5.177  1.00  0.740          H  
ATOM   3587  N   ILE A 230      40.823  46.994   3.426  1.00  0.330          N  
ATOM   3588  CA  ILE A 230      41.531  46.471   2.276  1.00  0.300          C  
ATOM   3589  C   ILE A 230      41.258  44.979   2.154  1.00  0.300          C  
ATOM   3590  O   ILE A 230      41.973  44.140   2.704  1.00  0.420          O  
ATOM   3591  CB  ILE A 230      43.061  46.725   2.396  1.00  0.430          C  
ATOM   3592  CG1 ILE A 230      43.324  48.226   2.462  1.00  0.430          C  
ATOM   3593  CG2 ILE A 230      43.814  46.086   1.307  1.00  0.430          C  
ATOM   3594  CD1 ILE A 230      44.789  48.660   2.711  1.00  0.430          C  
ATOM   3595  H   ILE A 230      41.317  47.122   4.314  1.00  0.400          H  
ATOM   3596  HA  ILE A 230      41.157  46.967   1.384  1.00  0.360          H  
ATOM   3597  HB  ILE A 230      43.399  46.306   3.345  1.00  0.520          H  
ATOM   3598 1HG1 ILE A 230      42.988  48.633   1.559  1.00  0.520          H  
ATOM   3599 2HG1 ILE A 230      42.713  48.637   3.267  1.00  0.520          H  
ATOM   3600 1HG2 ILE A 230      44.872  46.248   1.440  1.00  0.520          H  
ATOM   3601 2HG2 ILE A 230      43.644  45.021   1.297  1.00  0.520          H  
ATOM   3602 3HG2 ILE A 230      43.501  46.505   0.375  1.00  0.520          H  
ATOM   3603 1HD1 ILE A 230      44.832  49.751   2.749  1.00  0.520          H  
ATOM   3604 2HD1 ILE A 230      45.135  48.246   3.656  1.00  0.520          H  
ATOM   3605 3HD1 ILE A 230      45.438  48.317   1.917  1.00  0.520          H  
ATOM   3606  N   LYS A 231      40.222  44.667   1.382  1.00  0.300          N  
ATOM   3607  CA  LYS A 231      39.732  43.302   1.227  1.00  0.320          C  
ATOM   3608  C   LYS A 231      39.873  42.771  -0.197  1.00  0.320          C  
ATOM   3609  O   LYS A 231      39.123  43.159  -1.095  1.00  0.330          O  
ATOM   3610  CB  LYS A 231      38.263  43.264   1.644  1.00  0.440          C  
ATOM   3611  CG  LYS A 231      38.036  43.597   3.111  1.00  0.440          C  
ATOM   3612  CD  LYS A 231      36.572  43.606   3.486  1.00  0.440          C  
ATOM   3613  CE  LYS A 231      36.404  43.975   4.959  1.00  0.440          C  
ATOM   3614  NZ  LYS A 231      34.973  44.049   5.363  1.00  0.440          N  
ATOM   3615  H   LYS A 231      39.698  45.451   0.979  1.00  0.360          H  
ATOM   3616  HA  LYS A 231      40.307  42.651   1.890  1.00  0.380          H  
ATOM   3617 1HB  LYS A 231      37.701  43.981   1.047  1.00  0.530          H  
ATOM   3618 2HB  LYS A 231      37.855  42.275   1.449  1.00  0.530          H  
ATOM   3619 1HG  LYS A 231      38.541  42.861   3.718  1.00  0.530          H  
ATOM   3620 2HG  LYS A 231      38.463  44.569   3.335  1.00  0.530          H  
ATOM   3621 1HD  LYS A 231      36.044  44.340   2.874  1.00  0.530          H  
ATOM   3622 2HD  LYS A 231      36.140  42.623   3.309  1.00  0.530          H  
ATOM   3623 1HE  LYS A 231      36.908  43.227   5.571  1.00  0.530          H  
ATOM   3624 2HE  LYS A 231      36.871  44.946   5.139  1.00  0.530          H  
ATOM   3625 1HZ  LYS A 231      34.918  44.299   6.340  1.00  0.530          H  
ATOM   3626 2HZ  LYS A 231      34.501  44.758   4.812  1.00  0.530          H  
ATOM   3627 3HZ  LYS A 231      34.527  43.156   5.218  1.00  0.530          H  
ATOM   3628  N   HIS A 232      40.782  41.825  -0.384  1.00  0.300          N  
ATOM   3629  CA  HIS A 232      41.064  41.269  -1.703  1.00  0.320          C  
ATOM   3630  C   HIS A 232      41.742  39.900  -1.570  1.00  0.280          C  
ATOM   3631  O   HIS A 232      42.522  39.714  -0.632  1.00  0.240          O  
ATOM   3632  CB  HIS A 232      41.982  42.208  -2.462  1.00  0.440          C  
ATOM   3633  CG  HIS A 232      42.264  41.876  -3.860  1.00  0.440          C  
ATOM   3634  ND1 HIS A 232      43.248  40.993  -4.214  1.00  0.440          N  
ATOM   3635  CD2 HIS A 232      41.691  42.278  -5.009  1.00  0.440          C  
ATOM   3636  CE1 HIS A 232      43.287  40.888  -5.524  1.00  0.440          C  
ATOM   3637  NE2 HIS A 232      42.352  41.659  -6.030  1.00  0.440          N  
ATOM   3638  H   HIS A 232      41.333  41.528   0.413  1.00  0.360          H  
ATOM   3639  HA  HIS A 232      40.133  41.194  -2.249  1.00  0.380          H  
ATOM   3640 1HB  HIS A 232      41.613  43.230  -2.400  1.00  0.530          H  
ATOM   3641 2HB  HIS A 232      42.914  42.147  -1.971  1.00  0.530          H  
ATOM   3642  HD2 HIS A 232      40.866  42.967  -5.110  1.00  0.530          H  
ATOM   3643  HE1 HIS A 232      43.976  40.264  -6.082  1.00  0.530          H  
ATOM   3644  HE2 HIS A 232      42.147  41.776  -7.017  1.00  0.530          H  
ATOM   3645  N   PRO A 233      41.487  38.938  -2.485  1.00  0.300          N  
ATOM   3646  CA  PRO A 233      42.123  37.633  -2.571  1.00  0.290          C  
ATOM   3647  C   PRO A 233      43.646  37.626  -2.476  1.00  0.230          C  
ATOM   3648  O   PRO A 233      44.198  36.608  -2.059  1.00  0.230          O  
ATOM   3649  CB  PRO A 233      41.647  37.128  -3.934  1.00  0.430          C  
ATOM   3650  CG  PRO A 233      40.280  37.747  -4.105  1.00  0.430          C  
ATOM   3651  CD  PRO A 233      40.373  39.105  -3.482  1.00  0.430          C  
ATOM   3652  HA  PRO A 233      41.705  36.998  -1.778  1.00  0.350          H  
ATOM   3653 1HB  PRO A 233      42.365  37.439  -4.716  1.00  0.520          H  
ATOM   3654 2HB  PRO A 233      41.627  36.029  -3.939  1.00  0.520          H  
ATOM   3655 1HG  PRO A 233      40.025  37.795  -5.177  1.00  0.520          H  
ATOM   3656 2HG  PRO A 233      39.518  37.113  -3.629  1.00  0.520          H  
ATOM   3657 1HD  PRO A 233      40.597  39.821  -4.254  1.00  0.520          H  
ATOM   3658 2HD  PRO A 233      39.413  39.304  -2.981  1.00  0.520          H  
ATOM   3659  N   ASN A 234      44.346  38.711  -2.860  1.00  0.200          N  
ATOM   3660  CA  ASN A 234      45.789  38.646  -2.765  1.00  0.140          C  
ATOM   3661  C   ASN A 234      46.384  39.751  -1.890  1.00  0.110          C  
ATOM   3662  O   ASN A 234      47.545  40.153  -2.062  1.00  0.070          O  
ATOM   3663  CB  ASN A 234      46.339  38.770  -4.157  1.00  0.220          C  
ATOM   3664  CG  ASN A 234      45.932  37.681  -4.999  1.00  0.220          C  
ATOM   3665  OD1 ASN A 234      45.003  37.829  -5.814  1.00  0.220          O  
ATOM   3666  ND2 ASN A 234      46.590  36.586  -4.869  1.00  0.220          N  
ATOM   3667  H   ASN A 234      43.918  39.551  -3.254  1.00  0.240          H  
ATOM   3668  HA  ASN A 234      46.070  37.692  -2.349  1.00  0.170          H  
ATOM   3669 1HB  ASN A 234      45.990  39.692  -4.605  1.00  0.260          H  
ATOM   3670 2HB  ASN A 234      47.430  38.793  -4.128  1.00  0.260          H  
ATOM   3671 1HD2 ASN A 234      46.372  35.819  -5.485  1.00  0.260          H  
ATOM   3672 2HD2 ASN A 234      47.380  36.539  -4.221  1.00  0.260          H  
ATOM   3673  N   LEU A 235      45.672  40.088  -0.827  1.00  0.130          N  
ATOM   3674  CA  LEU A 235      46.167  41.035   0.159  1.00  0.120          C  
ATOM   3675  C   LEU A 235      46.106  40.356   1.514  1.00  0.090          C  
ATOM   3676  O   LEU A 235      45.189  39.584   1.789  1.00  0.110          O  
ATOM   3677  CB  LEU A 235      45.362  42.363   0.083  1.00  0.170          C  
ATOM   3678  CG  LEU A 235      45.485  43.130  -1.317  1.00  0.170          C  
ATOM   3679  CD1 LEU A 235      44.590  44.288  -1.440  1.00  0.170          C  
ATOM   3680  CD2 LEU A 235      46.796  43.708  -1.418  1.00  0.170          C  
ATOM   3681  H   LEU A 235      44.716  39.721  -0.724  1.00  0.160          H  
ATOM   3682  HA  LEU A 235      47.214  41.246  -0.031  1.00  0.140          H  
ATOM   3683 1HB  LEU A 235      44.306  42.139   0.254  1.00  0.210          H  
ATOM   3684 2HB  LEU A 235      45.705  43.027   0.878  1.00  0.210          H  
ATOM   3685  HG  LEU A 235      45.276  42.428  -2.122  1.00  0.210          H  
ATOM   3686 1HD1 LEU A 235      44.756  44.741  -2.413  1.00  0.210          H  
ATOM   3687 2HD1 LEU A 235      43.564  44.054  -1.333  1.00  0.210          H  
ATOM   3688 3HD1 LEU A 235      44.862  44.965  -0.703  1.00  0.210          H  
ATOM   3689 1HD2 LEU A 235      46.886  44.247  -2.356  1.00  0.210          H  
ATOM   3690 2HD2 LEU A 235      46.891  44.398  -0.599  1.00  0.210          H  
ATOM   3691 3HD2 LEU A 235      47.563  42.954  -1.358  1.00  0.210          H  
ATOM   3692  N   VAL A 236      47.087  40.616   2.363  1.00  0.060          N  
ATOM   3693  CA  VAL A 236      47.078  40.010   3.691  1.00  0.030          C  
ATOM   3694  C   VAL A 236      46.134  40.827   4.563  1.00  0.050          C  
ATOM   3695  O   VAL A 236      46.355  42.018   4.788  1.00  0.050          O  
ATOM   3696  CB  VAL A 236      48.517  39.985   4.236  1.00  0.050          C  
ATOM   3697  CG1 VAL A 236      48.588  39.425   5.653  1.00  0.050          C  
ATOM   3698  CG2 VAL A 236      49.360  39.137   3.281  1.00  0.050          C  
ATOM   3699  H   VAL A 236      47.845  41.248   2.087  1.00  0.070          H  
ATOM   3700  HA  VAL A 236      46.702  38.986   3.621  1.00  0.040          H  
ATOM   3701  HB  VAL A 236      48.887  40.995   4.264  1.00  0.060          H  
ATOM   3702 1HG1 VAL A 236      49.620  39.437   5.998  1.00  0.060          H  
ATOM   3703 2HG1 VAL A 236      47.979  40.030   6.318  1.00  0.060          H  
ATOM   3704 3HG1 VAL A 236      48.229  38.401   5.654  1.00  0.060          H  
ATOM   3705 1HG2 VAL A 236      50.376  39.122   3.589  1.00  0.060          H  
ATOM   3706 2HG2 VAL A 236      48.966  38.123   3.274  1.00  0.060          H  
ATOM   3707 3HG2 VAL A 236      49.311  39.552   2.291  1.00  0.060          H  
ATOM   3708  N   GLN A 237      45.071  40.183   5.037  1.00  0.070          N  
ATOM   3709  CA  GLN A 237      44.007  40.869   5.766  1.00  0.110          C  
ATOM   3710  C   GLN A 237      44.343  41.319   7.181  1.00  0.120          C  
ATOM   3711  O   GLN A 237      44.873  40.557   7.995  1.00  0.120          O  
ATOM   3712  CB  GLN A 237      42.752  39.971   5.786  1.00  0.140          C  
ATOM   3713  CG  GLN A 237      41.524  40.510   6.563  1.00  0.140          C  
ATOM   3714  CD  GLN A 237      40.834  41.746   5.918  1.00  0.140          C  
ATOM   3715  OE1 GLN A 237      40.480  41.705   4.739  1.00  0.140          O  
ATOM   3716  NE2 GLN A 237      40.662  42.817   6.719  1.00  0.140          N  
ATOM   3717  H   GLN A 237      44.978  39.171   4.848  1.00  0.080          H  
ATOM   3718  HA  GLN A 237      43.755  41.764   5.196  1.00  0.130          H  
ATOM   3719 1HB  GLN A 237      42.436  39.788   4.760  1.00  0.170          H  
ATOM   3720 2HB  GLN A 237      43.013  39.004   6.212  1.00  0.170          H  
ATOM   3721 1HG  GLN A 237      40.786  39.711   6.599  1.00  0.170          H  
ATOM   3722 2HG  GLN A 237      41.814  40.762   7.575  1.00  0.170          H  
ATOM   3723 1HE2 GLN A 237      40.220  43.701   6.398  1.00  0.170          H  
ATOM   3724 2HE2 GLN A 237      40.993  42.758   7.681  1.00  0.170          H  
ATOM   3725  N   LEU A 238      43.996  42.574   7.485  1.00  0.140          N  
ATOM   3726  CA  LEU A 238      44.117  43.091   8.848  1.00  0.160          C  
ATOM   3727  C   LEU A 238      42.991  42.518   9.703  1.00  0.170          C  
ATOM   3728  O   LEU A 238      41.799  42.585   9.334  1.00  0.180          O  
ATOM   3729  CB  LEU A 238      44.042  44.640   8.880  1.00  0.220          C  
ATOM   3730  CG  LEU A 238      44.098  45.330  10.327  1.00  0.220          C  
ATOM   3731  CD1 LEU A 238      45.423  45.089  10.969  1.00  0.220          C  
ATOM   3732  CD2 LEU A 238      43.855  46.845  10.215  1.00  0.220          C  
ATOM   3733  H   LEU A 238      43.647  43.174   6.745  1.00  0.170          H  
ATOM   3734  HA  LEU A 238      45.065  42.760   9.257  1.00  0.190          H  
ATOM   3735 1HB  LEU A 238      44.870  45.034   8.291  1.00  0.260          H  
ATOM   3736 2HB  LEU A 238      43.122  44.940   8.406  1.00  0.260          H  
ATOM   3737  HG  LEU A 238      43.325  44.895  10.963  1.00  0.260          H  
ATOM   3738 1HD1 LEU A 238      45.414  45.556  11.950  1.00  0.260          H  
ATOM   3739 2HD1 LEU A 238      45.604  44.033  11.090  1.00  0.260          H  
ATOM   3740 3HD1 LEU A 238      46.212  45.524  10.358  1.00  0.260          H  
ATOM   3741 1HD2 LEU A 238      43.885  47.298  11.211  1.00  0.260          H  
ATOM   3742 2HD2 LEU A 238      44.625  47.296   9.593  1.00  0.260          H  
ATOM   3743 3HD2 LEU A 238      42.894  47.028   9.778  1.00  0.260          H  
ATOM   3744  N   LEU A 239      43.348  41.931  10.838  1.00  0.170          N  
ATOM   3745  CA  LEU A 239      42.346  41.349  11.692  1.00  0.180          C  
ATOM   3746  C   LEU A 239      41.982  42.369  12.754  1.00  0.220          C  
ATOM   3747  O   LEU A 239      40.799  42.652  12.970  1.00  0.240          O  
ATOM   3748  CB  LEU A 239      42.874  40.039  12.260  1.00  0.250          C  
ATOM   3749  CG  LEU A 239      43.220  38.944  11.165  1.00  0.250          C  
ATOM   3750  CD1 LEU A 239      43.840  37.759  11.824  1.00  0.250          C  
ATOM   3751  CD2 LEU A 239      41.982  38.515  10.394  1.00  0.250          C  
ATOM   3752  H   LEU A 239      44.320  41.895  11.143  1.00  0.200          H  
ATOM   3753  HA  LEU A 239      41.457  41.145  11.114  1.00  0.220          H  
ATOM   3754 1HB  LEU A 239      43.772  40.249  12.818  1.00  0.300          H  
ATOM   3755 2HB  LEU A 239      42.149  39.649  12.933  1.00  0.300          H  
ATOM   3756  HG  LEU A 239      43.936  39.356  10.463  1.00  0.300          H  
ATOM   3757 1HD1 LEU A 239      44.094  37.019  11.070  1.00  0.300          H  
ATOM   3758 2HD1 LEU A 239      44.737  38.055  12.335  1.00  0.300          H  
ATOM   3759 3HD1 LEU A 239      43.139  37.329  12.531  1.00  0.300          H  
ATOM   3760 1HD2 LEU A 239      42.269  37.766   9.652  1.00  0.300          H  
ATOM   3761 2HD2 LEU A 239      41.251  38.085  11.074  1.00  0.300          H  
ATOM   3762 3HD2 LEU A 239      41.541  39.358   9.876  1.00  0.300          H  
ATOM   3763  N   GLY A 240      42.989  43.010  13.323  1.00  0.220          N  
ATOM   3764  CA  GLY A 240      42.730  44.040  14.312  1.00  0.270          C  
ATOM   3765  C   GLY A 240      43.980  44.566  14.961  1.00  0.290          C  
ATOM   3766  O   GLY A 240      45.091  44.165  14.615  1.00  0.270          O  
ATOM   3767  H   GLY A 240      43.944  42.730  13.096  1.00  0.260          H  
ATOM   3768 1HA  GLY A 240      42.252  44.871  13.810  1.00  0.320          H  
ATOM   3769 2HA  GLY A 240      42.025  43.689  15.054  1.00  0.320          H  
ATOM   3770  N   VAL A 241      43.808  45.523  15.858  1.00  0.340          N  
ATOM   3771  CA  VAL A 241      44.973  46.121  16.496  1.00  0.380          C  
ATOM   3772  C   VAL A 241      44.746  46.295  17.986  1.00  0.400          C  
ATOM   3773  O   VAL A 241      43.662  46.722  18.402  1.00  0.420          O  
ATOM   3774  CB  VAL A 241      45.319  47.515  15.906  1.00  0.520          C  
ATOM   3775  CG1 VAL A 241      46.642  48.047  16.548  1.00  0.520          C  
ATOM   3776  CG2 VAL A 241      45.426  47.464  14.371  1.00  0.520          C  
ATOM   3777  H   VAL A 241      42.844  45.759  16.121  1.00  0.410          H  
ATOM   3778  HA  VAL A 241      45.817  45.460  16.350  1.00  0.460          H  
ATOM   3779  HB  VAL A 241      44.544  48.205  16.193  1.00  0.620          H  
ATOM   3780 1HG1 VAL A 241      46.843  48.979  16.186  1.00  0.620          H  
ATOM   3781 2HG1 VAL A 241      46.587  48.117  17.605  1.00  0.620          H  
ATOM   3782 3HG1 VAL A 241      47.451  47.403  16.287  1.00  0.620          H  
ATOM   3783 1HG2 VAL A 241      45.659  48.454  13.986  1.00  0.620          H  
ATOM   3784 2HG2 VAL A 241      46.204  46.772  14.092  1.00  0.620          H  
ATOM   3785 3HG2 VAL A 241      44.484  47.132  13.944  1.00  0.620          H  
ATOM   3786  N   CYS A 242      45.766  46.016  18.781  1.00  0.400          N  
ATOM   3787  CA  CYS A 242      45.656  46.297  20.190  1.00  0.380          C  
ATOM   3788  C   CYS A 242      46.207  47.690  20.423  1.00  0.400          C  
ATOM   3789  O   CYS A 242      47.417  47.920  20.312  1.00  0.400          O  
ATOM   3790  CB  CYS A 242      46.443  45.301  21.025  1.00  0.540          C  
ATOM   3791  SG  CYS A 242      45.930  43.615  20.782  1.00  0.540          S  
ATOM   3792  H   CYS A 242      46.628  45.667  18.370  1.00  0.480          H  
ATOM   3793  HA  CYS A 242      44.619  46.294  20.470  1.00  0.460          H  
ATOM   3794 1HB  CYS A 242      47.483  45.395  20.831  1.00  0.650          H  
ATOM   3795 2HB  CYS A 242      46.292  45.535  22.078  1.00  0.650          H  
ATOM   3796  HG  CYS A 242      44.673  43.821  21.197  1.00  0.650          H  
ATOM   3797  N   THR A 243      45.296  48.620  20.724  1.00  0.420          N  
ATOM   3798  CA  THR A 243      45.603  50.034  20.895  1.00  0.400          C  
ATOM   3799  C   THR A 243      45.291  50.530  22.305  1.00  0.370          C  
ATOM   3800  O   THR A 243      45.280  51.732  22.577  1.00  0.180          O  
ATOM   3801  CB  THR A 243      44.814  50.888  19.883  1.00  0.570          C  
ATOM   3802  OG1 THR A 243      43.404  50.700  20.092  1.00  0.570          O  
ATOM   3803  CG2 THR A 243      45.153  50.447  18.482  1.00  0.570          C  
ATOM   3804  H   THR A 243      44.320  48.349  20.767  1.00  0.500          H  
ATOM   3805  HA  THR A 243      46.649  50.163  20.703  1.00  0.480          H  
ATOM   3806  HB  THR A 243      45.069  51.941  20.007  1.00  0.680          H  
ATOM   3807  HG1 THR A 243      43.113  51.221  20.854  1.00  0.680          H  
ATOM   3808 1HG2 THR A 243      44.607  51.036  17.766  1.00  0.680          H  
ATOM   3809 2HG2 THR A 243      46.215  50.566  18.310  1.00  0.680          H  
ATOM   3810 3HG2 THR A 243      44.875  49.413  18.374  1.00  0.680          H  
ATOM   3811  N   ARG A 244      44.951  49.602  23.199  1.00  0.540          N  
ATOM   3812  CA  ARG A 244      44.554  49.954  24.562  1.00  0.560          C  
ATOM   3813  C   ARG A 244      45.742  50.262  25.463  1.00  0.700          C  
ATOM   3814  O   ARG A 244      45.570  50.796  26.557  1.00  1.270          O  
ATOM   3815  CB  ARG A 244      43.705  48.847  25.163  1.00  0.780          C  
ATOM   3816  CG  ARG A 244      42.339  48.685  24.498  1.00  0.780          C  
ATOM   3817  CD  ARG A 244      41.549  47.587  25.085  1.00  0.780          C  
ATOM   3818  NE  ARG A 244      40.263  47.461  24.422  1.00  0.780          N  
ATOM   3819  CZ  ARG A 244      39.322  46.554  24.682  1.00  0.780          C  
ATOM   3820  NH1 ARG A 244      39.471  45.657  25.638  1.00  0.780          N  
ATOM   3821  NH2 ARG A 244      38.239  46.605  23.941  1.00  0.780          N  
ATOM   3822  H   ARG A 244      44.980  48.630  22.925  1.00  0.650          H  
ATOM   3823  HA  ARG A 244      43.934  50.850  24.510  1.00  0.670          H  
ATOM   3824 1HB  ARG A 244      44.231  47.891  25.085  1.00  0.930          H  
ATOM   3825 2HB  ARG A 244      43.542  49.041  26.223  1.00  0.930          H  
ATOM   3826 1HG  ARG A 244      41.769  49.606  24.605  1.00  0.930          H  
ATOM   3827 2HG  ARG A 244      42.471  48.465  23.437  1.00  0.930          H  
ATOM   3828 1HD  ARG A 244      42.092  46.654  24.951  1.00  0.930          H  
ATOM   3829 2HD  ARG A 244      41.385  47.770  26.146  1.00  0.930          H  
ATOM   3830  HE  ARG A 244      40.037  48.125  23.667  1.00  0.930          H  
ATOM   3831 1HH1 ARG A 244      40.315  45.663  26.210  1.00  0.930          H  
ATOM   3832 2HH1 ARG A 244      38.746  44.980  25.818  1.00  0.930          H  
ATOM   3833 1HH2 ARG A 244      38.195  47.346  23.220  1.00  0.930          H  
ATOM   3834 2HH2 ARG A 244      37.479  45.955  24.070  1.00  0.930          H  
ATOM   3835  N   GLU A 245      46.934  49.895  25.014  1.00  0.610          N  
ATOM   3836  CA  GLU A 245      48.158  50.166  25.735  1.00  0.520          C  
ATOM   3837  C   GLU A 245      49.294  50.182  24.696  1.00  0.570          C  
ATOM   3838  O   GLU A 245      49.329  49.282  23.860  1.00  0.690          O  
ATOM   3839  CB  GLU A 245      48.381  49.097  26.813  1.00  0.760          C  
ATOM   3840  CG  GLU A 245      49.556  49.360  27.747  1.00  0.760          C  
ATOM   3841  CD  GLU A 245      49.697  48.328  28.833  1.00  0.760          C  
ATOM   3842  OE1 GLU A 245      48.971  47.364  28.821  1.00  0.760          O  
ATOM   3843  OE2 GLU A 245      50.541  48.502  29.677  1.00  0.760          O  
ATOM   3844  H   GLU A 245      46.981  49.440  24.114  1.00  0.730          H  
ATOM   3845  HA  GLU A 245      48.050  51.126  26.224  1.00  0.620          H  
ATOM   3846 1HB  GLU A 245      47.486  49.015  27.428  1.00  0.920          H  
ATOM   3847 2HB  GLU A 245      48.534  48.132  26.338  1.00  0.920          H  
ATOM   3848 1HG  GLU A 245      50.478  49.394  27.164  1.00  0.920          H  
ATOM   3849 2HG  GLU A 245      49.418  50.333  28.210  1.00  0.920          H  
ATOM   3850  N   PRO A 246      50.180  51.204  24.668  1.00  0.480          N  
ATOM   3851  CA  PRO A 246      51.326  51.332  23.771  1.00  0.490          C  
ATOM   3852  C   PRO A 246      52.467  50.403  24.180  1.00  0.500          C  
ATOM   3853  O   PRO A 246      52.564  50.055  25.358  1.00  0.490          O  
ATOM   3854  CB  PRO A 246      51.710  52.804  23.934  1.00  0.730          C  
ATOM   3855  CG  PRO A 246      51.290  53.150  25.340  1.00  0.730          C  
ATOM   3856  CD  PRO A 246      50.027  52.343  25.595  1.00  0.730          C  
ATOM   3857  HA  PRO A 246      50.992  51.148  22.755  1.00  0.590          H  
ATOM   3858 1HB  PRO A 246      52.791  52.931  23.772  1.00  0.880          H  
ATOM   3859 2HB  PRO A 246      51.198  53.410  23.168  1.00  0.880          H  
ATOM   3860 1HG  PRO A 246      52.099  52.892  26.046  1.00  0.880          H  
ATOM   3861 2HG  PRO A 246      51.130  54.237  25.431  1.00  0.880          H  
ATOM   3862 1HD  PRO A 246      50.048  52.012  26.640  1.00  0.880          H  
ATOM   3863 2HD  PRO A 246      49.133  52.939  25.350  1.00  0.880          H  
ATOM   3864  N   PRO A 247      53.336  49.976  23.250  1.00  0.520          N  
ATOM   3865  CA  PRO A 247      53.339  50.100  21.795  1.00  0.550          C  
ATOM   3866  C   PRO A 247      52.143  49.350  21.244  1.00  0.560          C  
ATOM   3867  O   PRO A 247      51.601  48.478  21.925  1.00  0.530          O  
ATOM   3868  CB  PRO A 247      54.657  49.437  21.395  1.00  0.830          C  
ATOM   3869  CG  PRO A 247      55.499  49.455  22.649  1.00  0.830          C  
ATOM   3870  CD  PRO A 247      54.513  49.289  23.769  1.00  0.830          C  
ATOM   3871  HA  PRO A 247      53.315  51.161  21.504  1.00  0.660          H  
ATOM   3872 1HB  PRO A 247      54.471  48.418  21.008  1.00  0.990          H  
ATOM   3873 2HB  PRO A 247      55.121  50.001  20.571  1.00  0.990          H  
ATOM   3874 1HG  PRO A 247      56.241  48.644  22.611  1.00  0.990          H  
ATOM   3875 2HG  PRO A 247      56.058  50.391  22.722  1.00  0.990          H  
ATOM   3876 1HD  PRO A 247      54.282  48.223  23.932  1.00  0.990          H  
ATOM   3877 2HD  PRO A 247      54.874  49.782  24.685  1.00  0.990          H  
ATOM   3878  N   PHE A 248      51.694  49.701  20.055  1.00  0.570          N  
ATOM   3879  CA  PHE A 248      50.536  49.012  19.502  1.00  0.540          C  
ATOM   3880  C   PHE A 248      50.904  47.712  18.808  1.00  0.510          C  
ATOM   3881  O   PHE A 248      51.996  47.571  18.246  1.00  0.530          O  
ATOM   3882  CB  PHE A 248      49.769  49.956  18.587  1.00  0.770          C  
ATOM   3883  CG  PHE A 248      49.108  51.124  19.347  1.00  0.770          C  
ATOM   3884  CD1 PHE A 248      49.023  51.172  20.766  1.00  0.770          C  
ATOM   3885  CD2 PHE A 248      48.549  52.163  18.648  1.00  0.770          C  
ATOM   3886  CE1 PHE A 248      48.409  52.202  21.397  1.00  0.770          C  
ATOM   3887  CE2 PHE A 248      47.927  53.197  19.291  1.00  0.770          C  
ATOM   3888  CZ  PHE A 248      47.857  53.205  20.673  1.00  0.770          C  
ATOM   3889  H   PHE A 248      52.153  50.427  19.521  1.00  0.680          H  
ATOM   3890  HA  PHE A 248      49.874  48.712  20.312  1.00  0.650          H  
ATOM   3891 1HB  PHE A 248      50.429  50.365  17.828  1.00  0.920          H  
ATOM   3892 2HB  PHE A 248      48.983  49.398  18.075  1.00  0.920          H  
ATOM   3893  HD1 PHE A 248      49.423  50.388  21.392  1.00  0.920          H  
ATOM   3894  HD2 PHE A 248      48.598  52.151  17.572  1.00  0.920          H  
ATOM   3895  HE1 PHE A 248      48.340  52.213  22.485  1.00  0.920          H  
ATOM   3896  HE2 PHE A 248      47.482  54.007  18.713  1.00  0.920          H  
ATOM   3897  HZ  PHE A 248      47.354  54.004  21.198  1.00  0.920          H  
ATOM   3898  N   TYR A 249      49.976  46.758  18.878  1.00  0.460          N  
ATOM   3899  CA  TYR A 249      50.148  45.448  18.236  1.00  0.410          C  
ATOM   3900  C   TYR A 249      49.200  45.253  17.071  1.00  0.380          C  
ATOM   3901  O   TYR A 249      47.984  45.306  17.228  1.00  0.370          O  
ATOM   3902  CB  TYR A 249      49.929  44.314  19.241  1.00  0.590          C  
ATOM   3903  CG  TYR A 249      50.985  44.187  20.320  1.00  0.590          C  
ATOM   3904  CD1 TYR A 249      51.095  45.118  21.339  1.00  0.590          C  
ATOM   3905  CD2 TYR A 249      51.819  43.099  20.317  1.00  0.590          C  
ATOM   3906  CE1 TYR A 249      52.058  44.956  22.308  1.00  0.590          C  
ATOM   3907  CE2 TYR A 249      52.754  42.939  21.300  1.00  0.590          C  
ATOM   3908  CZ  TYR A 249      52.879  43.864  22.287  1.00  0.590          C  
ATOM   3909  OH  TYR A 249      53.841  43.707  23.254  1.00  0.590          O  
ATOM   3910  H   TYR A 249      49.117  46.985  19.396  1.00  0.550          H  
ATOM   3911  HA  TYR A 249      51.162  45.384  17.852  1.00  0.490          H  
ATOM   3912 1HB  TYR A 249      48.985  44.415  19.704  1.00  0.710          H  
ATOM   3913 2HB  TYR A 249      49.901  43.376  18.695  1.00  0.710          H  
ATOM   3914  HD1 TYR A 249      50.441  45.989  21.377  1.00  0.710          H  
ATOM   3915  HD2 TYR A 249      51.741  42.362  19.541  1.00  0.710          H  
ATOM   3916  HE1 TYR A 249      52.166  45.692  23.087  1.00  0.710          H  
ATOM   3917  HE2 TYR A 249      53.411  42.070  21.286  1.00  0.710          H  
ATOM   3918  HH  TYR A 249      54.394  42.952  23.030  1.00  0.710          H  
ATOM   3919  N   ILE A 250      49.745  44.977  15.901  1.00  0.370          N  
ATOM   3920  CA  ILE A 250      48.907  44.792  14.721  1.00  0.340          C  
ATOM   3921  C   ILE A 250      48.765  43.319  14.373  1.00  0.290          C  
ATOM   3922  O   ILE A 250      49.747  42.620  14.136  1.00  0.290          O  
ATOM   3923  CB  ILE A 250      49.449  45.601  13.522  1.00  0.490          C  
ATOM   3924  CG1 ILE A 250      49.435  47.114  13.881  1.00  0.490          C  
ATOM   3925  CG2 ILE A 250      48.616  45.326  12.297  1.00  0.490          C  
ATOM   3926  CD1 ILE A 250      50.111  47.993  12.895  1.00  0.490          C  
ATOM   3927  H   ILE A 250      50.766  44.905  15.850  1.00  0.440          H  
ATOM   3928  HA  ILE A 250      47.910  45.169  14.940  1.00  0.410          H  
ATOM   3929  HB  ILE A 250      50.485  45.315  13.331  1.00  0.590          H  
ATOM   3930 1HG1 ILE A 250      48.413  47.440  13.971  1.00  0.590          H  
ATOM   3931 2HG1 ILE A 250      49.930  47.254  14.843  1.00  0.590          H  
ATOM   3932 1HG2 ILE A 250      48.980  45.875  11.441  1.00  0.590          H  
ATOM   3933 2HG2 ILE A 250      48.640  44.273  12.060  1.00  0.590          H  
ATOM   3934 3HG2 ILE A 250      47.611  45.623  12.516  1.00  0.590          H  
ATOM   3935 1HD1 ILE A 250      50.044  49.015  13.233  1.00  0.590          H  
ATOM   3936 2HD1 ILE A 250      51.153  47.697  12.814  1.00  0.590          H  
ATOM   3937 3HD1 ILE A 250      49.641  47.924  11.924  1.00  0.590          H  
ATOM   3938  N   ILE A 251      47.529  42.841  14.355  1.00  0.250          N  
ATOM   3939  CA  ILE A 251      47.243  41.441  14.120  1.00  0.190          C  
ATOM   3940  C   ILE A 251      46.710  41.258  12.704  1.00  0.160          C  
ATOM   3941  O   ILE A 251      45.687  41.853  12.338  1.00  0.170          O  
ATOM   3942  CB  ILE A 251      46.207  40.912  15.151  1.00  0.290          C  
ATOM   3943  CG1 ILE A 251      46.736  41.075  16.592  1.00  0.290          C  
ATOM   3944  CG2 ILE A 251      45.947  39.439  14.897  1.00  0.290          C  
ATOM   3945  CD1 ILE A 251      46.309  42.327  17.325  1.00  0.290          C  
ATOM   3946  H   ILE A 251      46.743  43.465  14.529  1.00  0.300          H  
ATOM   3947  HA  ILE A 251      48.159  40.869  14.218  1.00  0.230          H  
ATOM   3948  HB  ILE A 251      45.276  41.475  15.062  1.00  0.350          H  
ATOM   3949 1HG1 ILE A 251      46.421  40.223  17.170  1.00  0.350          H  
ATOM   3950 2HG1 ILE A 251      47.802  41.095  16.549  1.00  0.350          H  
ATOM   3951 1HG2 ILE A 251      45.226  39.056  15.607  1.00  0.350          H  
ATOM   3952 2HG2 ILE A 251      45.568  39.308  13.912  1.00  0.350          H  
ATOM   3953 3HG2 ILE A 251      46.884  38.893  14.998  1.00  0.350          H  
ATOM   3954 1HD1 ILE A 251      46.759  42.319  18.309  1.00  0.350          H  
ATOM   3955 2HD1 ILE A 251      46.632  43.208  16.801  1.00  0.350          H  
ATOM   3956 3HD1 ILE A 251      45.238  42.359  17.422  1.00  0.350          H  
ATOM   3957  N   THR A 252      47.375  40.397  11.935  1.00  0.130          N  
ATOM   3958  CA  THR A 252      47.009  40.130  10.547  1.00  0.110          C  
ATOM   3959  C   THR A 252      46.902  38.635  10.247  1.00  0.060          C  
ATOM   3960  O   THR A 252      47.324  37.774  11.029  1.00  0.070          O  
ATOM   3961  CB  THR A 252      48.037  40.736   9.555  1.00  0.160          C  
ATOM   3962  OG1 THR A 252      49.293  40.054   9.682  1.00  0.160          O  
ATOM   3963  CG2 THR A 252      48.260  42.209   9.846  1.00  0.160          C  
ATOM   3964  H   THR A 252      48.195  39.934  12.338  1.00  0.160          H  
ATOM   3965  HA  THR A 252      46.039  40.576  10.347  1.00  0.130          H  
ATOM   3966  HB  THR A 252      47.665  40.626   8.542  1.00  0.190          H  
ATOM   3967  HG1 THR A 252      49.197  39.142   9.357  1.00  0.190          H  
ATOM   3968 1HG2 THR A 252      48.981  42.612   9.138  1.00  0.190          H  
ATOM   3969 2HG2 THR A 252      47.328  42.748   9.754  1.00  0.190          H  
ATOM   3970 3HG2 THR A 252      48.646  42.318  10.850  1.00  0.190          H  
ATOM   3971  N   GLU A 253      46.375  38.336   9.071  1.00  0.030          N  
ATOM   3972  CA  GLU A 253      46.272  36.984   8.549  1.00  0.030          C  
ATOM   3973  C   GLU A 253      47.628  36.266   8.563  1.00  0.070          C  
ATOM   3974  O   GLU A 253      48.639  36.807   8.111  1.00  0.080          O  
ATOM   3975  CB  GLU A 253      45.713  37.080   7.132  1.00  0.040          C  
ATOM   3976  CG  GLU A 253      45.521  35.804   6.402  1.00  0.040          C  
ATOM   3977  CD  GLU A 253      44.951  36.036   5.031  1.00  0.040          C  
ATOM   3978  OE1 GLU A 253      44.723  37.181   4.649  1.00  0.040          O  
ATOM   3979  OE2 GLU A 253      44.733  35.063   4.345  1.00  0.040          O  
ATOM   3980  H   GLU A 253      45.990  39.108   8.518  1.00  0.040          H  
ATOM   3981  HA  GLU A 253      45.578  36.422   9.174  1.00  0.040          H  
ATOM   3982 1HB  GLU A 253      44.741  37.569   7.181  1.00  0.050          H  
ATOM   3983 2HB  GLU A 253      46.342  37.710   6.538  1.00  0.050          H  
ATOM   3984 1HG  GLU A 253      46.485  35.295   6.297  1.00  0.050          H  
ATOM   3985 2HG  GLU A 253      44.856  35.157   6.971  1.00  0.050          H  
ATOM   3986  N   PHE A 254      47.641  35.034   9.078  1.00  0.130          N  
ATOM   3987  CA  PHE A 254      48.868  34.240   9.158  1.00  0.170          C  
ATOM   3988  C   PHE A 254      49.150  33.507   7.852  1.00  0.210          C  
ATOM   3989  O   PHE A 254      48.304  32.758   7.361  1.00  0.250          O  
ATOM   3990  CB  PHE A 254      48.757  33.191  10.256  1.00  0.220          C  
ATOM   3991  CG  PHE A 254      49.990  32.414  10.472  1.00  0.220          C  
ATOM   3992  CD1 PHE A 254      50.979  32.893  11.320  1.00  0.220          C  
ATOM   3993  CD2 PHE A 254      50.187  31.205   9.825  1.00  0.220          C  
ATOM   3994  CE1 PHE A 254      52.122  32.171  11.516  1.00  0.220          C  
ATOM   3995  CE2 PHE A 254      51.339  30.491  10.020  1.00  0.220          C  
ATOM   3996  CZ  PHE A 254      52.307  30.976  10.871  1.00  0.220          C  
ATOM   3997  H   PHE A 254      46.774  34.650   9.429  1.00  0.160          H  
ATOM   3998  HA  PHE A 254      49.701  34.907   9.373  1.00  0.200          H  
ATOM   3999 1HB  PHE A 254      48.515  33.664  11.171  1.00  0.270          H  
ATOM   4000 2HB  PHE A 254      47.946  32.497  10.028  1.00  0.270          H  
ATOM   4001  HD1 PHE A 254      50.837  33.840  11.841  1.00  0.270          H  
ATOM   4002  HD2 PHE A 254      49.414  30.823   9.148  1.00  0.270          H  
ATOM   4003  HE1 PHE A 254      52.885  32.531  12.185  1.00  0.270          H  
ATOM   4004  HE2 PHE A 254      51.489  29.542   9.507  1.00  0.270          H  
ATOM   4005  HZ  PHE A 254      53.225  30.409  11.038  1.00  0.270          H  
ATOM   4006  N   MET A 255      50.340  33.704   7.299  1.00  0.240          N  
ATOM   4007  CA  MET A 255      50.722  33.051   6.052  1.00  0.260          C  
ATOM   4008  C   MET A 255      51.697  31.898   6.286  1.00  0.300          C  
ATOM   4009  O   MET A 255      52.801  32.076   6.816  1.00  0.310          O  
ATOM   4010  CB  MET A 255      51.249  34.095   5.098  1.00  0.360          C  
ATOM   4011  CG  MET A 255      50.168  35.139   4.690  1.00  0.360          C  
ATOM   4012  SD  MET A 255      48.888  34.454   3.623  1.00  0.360          S  
ATOM   4013  CE  MET A 255      49.807  34.193   2.085  1.00  0.360          C  
ATOM   4014  H   MET A 255      50.989  34.325   7.761  1.00  0.290          H  
ATOM   4015  HA  MET A 255      49.826  32.621   5.606  1.00  0.310          H  
ATOM   4016 1HB  MET A 255      52.062  34.615   5.582  1.00  0.430          H  
ATOM   4017 2HB  MET A 255      51.660  33.611   4.219  1.00  0.430          H  
ATOM   4018 1HG  MET A 255      49.682  35.523   5.592  1.00  0.430          H  
ATOM   4019 2HG  MET A 255      50.589  35.963   4.188  1.00  0.430          H  
ATOM   4020 1HE  MET A 255      49.148  33.771   1.329  1.00  0.430          H  
ATOM   4021 2HE  MET A 255      50.213  35.136   1.727  1.00  0.430          H  
ATOM   4022 3HE  MET A 255      50.613  33.516   2.259  1.00  0.430          H  
ATOM   4023  N   THR A 256      51.292  30.728   5.798  1.00  0.320          N  
ATOM   4024  CA  THR A 256      51.960  29.441   5.975  1.00  0.360          C  
ATOM   4025  C   THR A 256      53.455  29.357   5.660  1.00  0.370          C  
ATOM   4026  O   THR A 256      54.197  28.742   6.429  1.00  0.400          O  
ATOM   4027  CB  THR A 256      51.218  28.373   5.127  1.00  0.490          C  
ATOM   4028  OG1 THR A 256      49.846  28.294   5.573  1.00  0.490          O  
ATOM   4029  CG2 THR A 256      51.873  26.994   5.278  1.00  0.490          C  
ATOM   4030  H   THR A 256      50.390  30.701   5.339  1.00  0.380          H  
ATOM   4031  HA  THR A 256      51.841  29.166   7.022  1.00  0.430          H  
ATOM   4032  HB  THR A 256      51.236  28.662   4.078  1.00  0.590          H  
ATOM   4033  HG1 THR A 256      49.315  27.718   4.959  1.00  0.590          H  
ATOM   4034 1HG2 THR A 256      51.316  26.273   4.676  1.00  0.590          H  
ATOM   4035 2HG2 THR A 256      52.904  27.016   4.937  1.00  0.590          H  
ATOM   4036 3HG2 THR A 256      51.847  26.693   6.322  1.00  0.590          H  
ATOM   4037  N   TYR A 257      53.917  29.924   4.544  1.00  0.350          N  
ATOM   4038  CA  TYR A 257      55.321  29.760   4.181  1.00  0.360          C  
ATOM   4039  C   TYR A 257      56.194  30.991   4.414  1.00  0.350          C  
ATOM   4040  O   TYR A 257      57.344  31.022   3.963  1.00  0.360          O  
ATOM   4041  CB  TYR A 257      55.425  29.318   2.730  1.00  0.500          C  
ATOM   4042  CG  TYR A 257      54.787  28.008   2.494  1.00  0.500          C  
ATOM   4043  CD1 TYR A 257      53.516  27.965   1.998  1.00  0.500          C  
ATOM   4044  CD2 TYR A 257      55.464  26.844   2.782  1.00  0.500          C  
ATOM   4045  CE1 TYR A 257      52.901  26.763   1.790  1.00  0.500          C  
ATOM   4046  CE2 TYR A 257      54.854  25.631   2.571  1.00  0.500          C  
ATOM   4047  CZ  TYR A 257      53.570  25.590   2.077  1.00  0.500          C  
ATOM   4048  OH  TYR A 257      52.951  24.378   1.868  1.00  0.500          O  
ATOM   4049  H   TYR A 257      53.310  30.453   3.914  1.00  0.420          H  
ATOM   4050  HA  TYR A 257      55.733  28.964   4.797  1.00  0.430          H  
ATOM   4051 1HB  TYR A 257      54.958  30.047   2.089  1.00  0.600          H  
ATOM   4052 2HB  TYR A 257      56.462  29.244   2.458  1.00  0.600          H  
ATOM   4053  HD1 TYR A 257      52.997  28.888   1.780  1.00  0.600          H  
ATOM   4054  HD2 TYR A 257      56.478  26.885   3.179  1.00  0.600          H  
ATOM   4055  HE1 TYR A 257      51.898  26.736   1.411  1.00  0.600          H  
ATOM   4056  HE2 TYR A 257      55.383  24.706   2.798  1.00  0.600          H  
ATOM   4057  HH  TYR A 257      53.561  23.666   2.080  1.00  0.600          H  
ATOM   4058  N   GLY A 258      55.676  31.994   5.120  1.00  0.320          N  
ATOM   4059  CA  GLY A 258      56.454  33.199   5.376  1.00  0.320          C  
ATOM   4060  C   GLY A 258      56.677  34.048   4.127  1.00  0.310          C  
ATOM   4061  O   GLY A 258      55.854  34.063   3.209  1.00  0.310          O  
ATOM   4062  H   GLY A 258      54.734  31.903   5.520  1.00  0.380          H  
ATOM   4063 1HA  GLY A 258      55.943  33.796   6.132  1.00  0.380          H  
ATOM   4064 2HA  GLY A 258      57.417  32.916   5.798  1.00  0.380          H  
ATOM   4065  N   ASN A 259      57.786  34.789   4.121  1.00  0.310          N  
ATOM   4066  CA  ASN A 259      58.089  35.733   3.047  1.00  0.330          C  
ATOM   4067  C   ASN A 259      58.500  35.089   1.745  1.00  0.290          C  
ATOM   4068  O   ASN A 259      59.246  34.106   1.729  1.00  0.260          O  
ATOM   4069  CB  ASN A 259      59.157  36.715   3.493  1.00  0.450          C  
ATOM   4070  CG  ASN A 259      58.639  37.716   4.467  1.00  0.450          C  
ATOM   4071  OD1 ASN A 259      57.724  38.458   4.134  1.00  0.450          O  
ATOM   4072  ND2 ASN A 259      59.182  37.747   5.651  1.00  0.450          N  
ATOM   4073  H   ASN A 259      58.425  34.700   4.899  1.00  0.370          H  
ATOM   4074  HA  ASN A 259      57.193  36.296   2.828  1.00  0.400          H  
ATOM   4075 1HB  ASN A 259      59.994  36.176   3.941  1.00  0.540          H  
ATOM   4076 2HB  ASN A 259      59.539  37.250   2.619  1.00  0.540          H  
ATOM   4077 1HD2 ASN A 259      58.857  38.409   6.329  1.00  0.540          H  
ATOM   4078 2HD2 ASN A 259      59.930  37.126   5.884  1.00  0.540          H  
ATOM   4079  N   LEU A 260      58.049  35.716   0.664  1.00  0.300          N  
ATOM   4080  CA  LEU A 260      58.331  35.356  -0.710  1.00  0.280          C  
ATOM   4081  C   LEU A 260      59.806  35.401  -0.959  1.00  0.300          C  
ATOM   4082  O   LEU A 260      60.376  34.469  -1.511  1.00  0.320          O  
ATOM   4083  CB  LEU A 260      57.616  36.326  -1.661  1.00  0.400          C  
ATOM   4084  CG  LEU A 260      57.823  36.138  -3.185  1.00  0.400          C  
ATOM   4085  CD1 LEU A 260      57.320  34.785  -3.630  1.00  0.400          C  
ATOM   4086  CD2 LEU A 260      57.078  37.250  -3.932  1.00  0.400          C  
ATOM   4087  H   LEU A 260      57.437  36.508   0.832  1.00  0.360          H  
ATOM   4088  HA  LEU A 260      57.978  34.348  -0.874  1.00  0.340          H  
ATOM   4089 1HB  LEU A 260      56.546  36.277  -1.457  1.00  0.480          H  
ATOM   4090 2HB  LEU A 260      57.961  37.323  -1.414  1.00  0.480          H  
ATOM   4091  HG  LEU A 260      58.880  36.194  -3.414  1.00  0.480          H  
ATOM   4092 1HD1 LEU A 260      57.492  34.702  -4.689  1.00  0.480          H  
ATOM   4093 2HD1 LEU A 260      57.853  33.986  -3.122  1.00  0.480          H  
ATOM   4094 3HD1 LEU A 260      56.258  34.699  -3.423  1.00  0.480          H  
ATOM   4095 1HD2 LEU A 260      57.217  37.130  -5.002  1.00  0.480          H  
ATOM   4096 2HD2 LEU A 260      56.019  37.187  -3.702  1.00  0.480          H  
ATOM   4097 3HD2 LEU A 260      57.459  38.221  -3.627  1.00  0.480          H  
ATOM   4098  N   LEU A 261      60.473  36.440  -0.483  1.00  0.310          N  
ATOM   4099  CA  LEU A 261      61.898  36.503  -0.731  1.00  0.340          C  
ATOM   4100  C   LEU A 261      62.613  35.244  -0.228  1.00  0.370          C  
ATOM   4101  O   LEU A 261      63.393  34.628  -0.963  1.00  0.410          O  
ATOM   4102  CB  LEU A 261      62.488  37.737  -0.044  1.00  0.460          C  
ATOM   4103  CG  LEU A 261      63.981  37.958  -0.194  1.00  0.460          C  
ATOM   4104  CD1 LEU A 261      64.310  38.096  -1.638  1.00  0.460          C  
ATOM   4105  CD2 LEU A 261      64.354  39.216   0.518  1.00  0.460          C  
ATOM   4106  H   LEU A 261      59.962  37.212  -0.044  1.00  0.370          H  
ATOM   4107  HA  LEU A 261      62.029  36.572  -1.805  1.00  0.410          H  
ATOM   4108 1HB  LEU A 261      61.996  38.609  -0.406  1.00  0.560          H  
ATOM   4109 2HB  LEU A 261      62.283  37.657   1.023  1.00  0.560          H  
ATOM   4110  HG  LEU A 261      64.537  37.116   0.224  1.00  0.560          H  
ATOM   4111 1HD1 LEU A 261      65.367  38.279  -1.764  1.00  0.560          H  
ATOM   4112 2HD1 LEU A 261      64.052  37.195  -2.145  1.00  0.560          H  
ATOM   4113 3HD1 LEU A 261      63.760  38.925  -2.058  1.00  0.560          H  
ATOM   4114 1HD2 LEU A 261      65.421  39.398   0.409  1.00  0.560          H  
ATOM   4115 2HD2 LEU A 261      63.801  40.039   0.073  1.00  0.560          H  
ATOM   4116 3HD2 LEU A 261      64.107  39.122   1.574  1.00  0.560          H  
ATOM   4117  N   ASP A 262      62.322  34.827   1.004  1.00  0.350          N  
ATOM   4118  CA  ASP A 262      62.966  33.639   1.549  1.00  0.380          C  
ATOM   4119  C   ASP A 262      62.487  32.379   0.842  1.00  0.390          C  
ATOM   4120  O   ASP A 262      63.283  31.473   0.579  1.00  0.440          O  
ATOM   4121  CB  ASP A 262      62.682  33.506   3.043  1.00  0.520          C  
ATOM   4122  CG  ASP A 262      63.408  34.534   3.894  1.00  0.520          C  
ATOM   4123  OD1 ASP A 262      64.340  35.142   3.422  1.00  0.520          O  
ATOM   4124  OD2 ASP A 262      63.012  34.709   5.016  1.00  0.520          O  
ATOM   4125  H   ASP A 262      61.682  35.368   1.567  1.00  0.420          H  
ATOM   4126  HA  ASP A 262      64.041  33.731   1.402  1.00  0.460          H  
ATOM   4127 1HB  ASP A 262      61.606  33.604   3.209  1.00  0.620          H  
ATOM   4128 2HB  ASP A 262      62.974  32.506   3.378  1.00  0.620          H  
ATOM   4129  N   TYR A 263      61.191  32.331   0.518  1.00  0.360          N  
ATOM   4130  CA  TYR A 263      60.578  31.194  -0.147  1.00  0.370          C  
ATOM   4131  C   TYR A 263      61.331  30.926  -1.438  1.00  0.400          C  
ATOM   4132  O   TYR A 263      61.750  29.800  -1.702  1.00  0.430          O  
ATOM   4133  CB  TYR A 263      59.102  31.500  -0.447  1.00  0.510          C  
ATOM   4134  CG  TYR A 263      58.289  30.405  -1.084  1.00  0.510          C  
ATOM   4135  CD1 TYR A 263      57.718  29.451  -0.265  1.00  0.510          C  
ATOM   4136  CD2 TYR A 263      58.096  30.352  -2.463  1.00  0.510          C  
ATOM   4137  CE1 TYR A 263      56.950  28.439  -0.795  1.00  0.510          C  
ATOM   4138  CE2 TYR A 263      57.323  29.330  -3.001  1.00  0.510          C  
ATOM   4139  CZ  TYR A 263      56.752  28.380  -2.170  1.00  0.510          C  
ATOM   4140  OH  TYR A 263      55.980  27.372  -2.696  1.00  0.510          O  
ATOM   4141  H   TYR A 263      60.581  33.105   0.793  1.00  0.430          H  
ATOM   4142  HA  TYR A 263      60.657  30.316   0.495  1.00  0.440          H  
ATOM   4143 1HB  TYR A 263      58.603  31.802   0.479  1.00  0.620          H  
ATOM   4144 2HB  TYR A 263      59.062  32.343  -1.112  1.00  0.620          H  
ATOM   4145  HD1 TYR A 263      57.882  29.509   0.804  1.00  0.620          H  
ATOM   4146  HD2 TYR A 263      58.546  31.105  -3.112  1.00  0.620          H  
ATOM   4147  HE1 TYR A 263      56.500  27.693  -0.141  1.00  0.620          H  
ATOM   4148  HE2 TYR A 263      57.159  29.265  -4.074  1.00  0.620          H  
ATOM   4149  HH  TYR A 263      55.823  27.525  -3.646  1.00  0.620          H  
ATOM   4150  N   LEU A 264      61.513  31.970  -2.242  1.00  0.400          N  
ATOM   4151  CA  LEU A 264      62.187  31.855  -3.520  1.00  0.430          C  
ATOM   4152  C   LEU A 264      63.630  31.397  -3.387  1.00  0.450          C  
ATOM   4153  O   LEU A 264      64.072  30.532  -4.143  1.00  0.480          O  
ATOM   4154  CB  LEU A 264      62.210  33.226  -4.187  1.00  0.590          C  
ATOM   4155  CG  LEU A 264      60.895  33.814  -4.708  1.00  0.590          C  
ATOM   4156  CD1 LEU A 264      61.130  35.280  -5.051  1.00  0.590          C  
ATOM   4157  CD2 LEU A 264      60.437  33.066  -5.954  1.00  0.590          C  
ATOM   4158  H   LEU A 264      61.144  32.878  -1.951  1.00  0.480          H  
ATOM   4159  HA  LEU A 264      61.652  31.131  -4.127  1.00  0.520          H  
ATOM   4160 1HB  LEU A 264      62.633  33.942  -3.476  1.00  0.710          H  
ATOM   4161 2HB  LEU A 264      62.870  33.146  -4.999  1.00  0.710          H  
ATOM   4162  HG  LEU A 264      60.134  33.748  -3.940  1.00  0.710          H  
ATOM   4163 1HD1 LEU A 264      60.203  35.716  -5.416  1.00  0.710          H  
ATOM   4164 2HD1 LEU A 264      61.454  35.815  -4.157  1.00  0.710          H  
ATOM   4165 3HD1 LEU A 264      61.898  35.356  -5.814  1.00  0.710          H  
ATOM   4166 1HD2 LEU A 264      59.517  33.511  -6.311  1.00  0.710          H  
ATOM   4167 2HD2 LEU A 264      61.196  33.140  -6.733  1.00  0.710          H  
ATOM   4168 3HD2 LEU A 264      60.261  32.023  -5.720  1.00  0.710          H  
ATOM   4169  N   ARG A 265      64.347  31.942  -2.399  1.00  0.450          N  
ATOM   4170  CA  ARG A 265      65.740  31.578  -2.175  1.00  0.480          C  
ATOM   4171  C   ARG A 265      65.927  30.114  -1.766  1.00  0.520          C  
ATOM   4172  O   ARG A 265      66.886  29.465  -2.193  1.00  0.580          O  
ATOM   4173  CB  ARG A 265      66.348  32.477  -1.106  1.00  0.660          C  
ATOM   4174  CG  ARG A 265      66.589  33.914  -1.546  1.00  0.660          C  
ATOM   4175  CD  ARG A 265      67.063  34.785  -0.428  1.00  0.660          C  
ATOM   4176  NE  ARG A 265      67.354  36.137  -0.885  1.00  0.660          N  
ATOM   4177  CZ  ARG A 265      67.708  37.176  -0.119  1.00  0.660          C  
ATOM   4178  NH1 ARG A 265      67.816  37.075   1.193  1.00  0.660          N  
ATOM   4179  NH2 ARG A 265      67.944  38.306  -0.741  1.00  0.660          N  
ATOM   4180  H   ARG A 265      63.924  32.686  -1.838  1.00  0.540          H  
ATOM   4181  HA  ARG A 265      66.278  31.750  -3.108  1.00  0.580          H  
ATOM   4182 1HB  ARG A 265      65.680  32.506  -0.246  1.00  0.790          H  
ATOM   4183 2HB  ARG A 265      67.296  32.059  -0.774  1.00  0.790          H  
ATOM   4184 1HG  ARG A 265      67.333  33.937  -2.345  1.00  0.790          H  
ATOM   4185 2HG  ARG A 265      65.662  34.322  -1.920  1.00  0.790          H  
ATOM   4186 1HD  ARG A 265      66.274  34.843   0.327  1.00  0.790          H  
ATOM   4187 2HD  ARG A 265      67.965  34.364   0.009  1.00  0.790          H  
ATOM   4188  HE  ARG A 265      67.298  36.339  -1.895  1.00  0.790          H  
ATOM   4189 1HH1 ARG A 265      67.624  36.197   1.651  1.00  0.790          H  
ATOM   4190 2HH1 ARG A 265      68.081  37.877   1.743  1.00  0.790          H  
ATOM   4191 1HH2 ARG A 265      67.837  38.306  -1.770  1.00  0.790          H  
ATOM   4192 2HH2 ARG A 265      68.218  39.136  -0.238  1.00  0.790          H  
ATOM   4193  N   GLU A 266      65.019  29.600  -0.929  1.00  0.490          N  
ATOM   4194  CA  GLU A 266      65.109  28.228  -0.435  1.00  0.530          C  
ATOM   4195  C   GLU A 266      64.384  27.148  -1.258  1.00  0.570          C  
ATOM   4196  O   GLU A 266      64.756  25.975  -1.186  1.00  0.730          O  
ATOM   4197  CB  GLU A 266      64.600  28.164   1.010  1.00  0.730          C  
ATOM   4198  CG  GLU A 266      65.454  28.938   2.024  1.00  0.730          C  
ATOM   4199  CD  GLU A 266      64.931  28.834   3.444  1.00  0.730          C  
ATOM   4200  OE1 GLU A 266      63.858  28.305   3.623  1.00  0.730          O  
ATOM   4201  OE2 GLU A 266      65.614  29.269   4.346  1.00  0.730          O  
ATOM   4202  H   GLU A 266      64.282  30.215  -0.566  1.00  0.590          H  
ATOM   4203  HA  GLU A 266      66.164  27.962  -0.421  1.00  0.640          H  
ATOM   4204 1HB  GLU A 266      63.587  28.576   1.047  1.00  0.870          H  
ATOM   4205 2HB  GLU A 266      64.544  27.126   1.332  1.00  0.870          H  
ATOM   4206 1HG  GLU A 266      66.474  28.559   1.990  1.00  0.870          H  
ATOM   4207 2HG  GLU A 266      65.474  29.988   1.726  1.00  0.870          H  
ATOM   4208  N   CYS A 267      63.344  27.502  -2.007  1.00  0.460          N  
ATOM   4209  CA  CYS A 267      62.581  26.485  -2.720  1.00  0.500          C  
ATOM   4210  C   CYS A 267      63.251  25.880  -3.933  1.00  0.580          C  
ATOM   4211  O   CYS A 267      64.128  26.452  -4.579  1.00  0.650          O  
ATOM   4212  CB  CYS A 267      61.212  26.995  -3.132  1.00  0.680          C  
ATOM   4213  SG  CYS A 267      60.143  27.273  -1.758  1.00  0.680          S  
ATOM   4214  H   CYS A 267      63.039  28.476  -2.036  1.00  0.550          H  
ATOM   4215  HA  CYS A 267      62.405  25.674  -2.015  1.00  0.600          H  
ATOM   4216 1HB  CYS A 267      61.327  27.943  -3.662  1.00  0.820          H  
ATOM   4217 2HB  CYS A 267      60.736  26.285  -3.806  1.00  0.820          H  
ATOM   4218  HG  CYS A 267      60.736  28.424  -1.392  1.00  0.820          H  
ATOM   4219  N   ASN A 268      62.787  24.687  -4.268  1.00  0.750          N  
ATOM   4220  CA  ASN A 268      63.286  23.983  -5.426  1.00  0.830          C  
ATOM   4221  C   ASN A 268      62.814  24.667  -6.692  1.00  0.770          C  
ATOM   4222  O   ASN A 268      61.610  24.730  -6.959  1.00  0.740          O  
ATOM   4223  CB  ASN A 268      62.863  22.524  -5.431  1.00  1.130          C  
ATOM   4224  CG  ASN A 268      63.527  21.770  -6.562  1.00  1.130          C  
ATOM   4225  OD1 ASN A 268      64.264  22.398  -7.351  1.00  1.130          O  
ATOM   4226  ND2 ASN A 268      63.286  20.483  -6.665  1.00  1.130          N  
ATOM   4227  H   ASN A 268      62.076  24.258  -3.691  1.00  0.900          H  
ATOM   4228  HA  ASN A 268      64.376  24.028  -5.412  1.00  1.000          H  
ATOM   4229 1HB  ASN A 268      63.134  22.057  -4.483  1.00  1.360          H  
ATOM   4230 2HB  ASN A 268      61.777  22.449  -5.541  1.00  1.360          H  
ATOM   4231 1HD2 ASN A 268      63.706  19.940  -7.427  1.00  1.360          H  
ATOM   4232 2HD2 ASN A 268      62.679  20.032  -6.010  1.00  1.360          H  
ATOM   4233  N   ARG A 269      63.774  25.191  -7.451  1.00  0.760          N  
ATOM   4234  CA  ARG A 269      63.536  25.953  -8.675  1.00  0.720          C  
ATOM   4235  C   ARG A 269      62.867  25.091  -9.750  1.00  0.720          C  
ATOM   4236  O   ARG A 269      62.306  25.607 -10.714  1.00  0.670          O  
ATOM   4237  CB  ARG A 269      64.842  26.530  -9.187  1.00  1.020          C  
ATOM   4238  CG  ARG A 269      65.422  27.601  -8.272  1.00  1.020          C  
ATOM   4239  CD  ARG A 269      66.655  28.205  -8.799  1.00  1.020          C  
ATOM   4240  NE  ARG A 269      67.166  29.229  -7.892  1.00  1.020          N  
ATOM   4241  CZ  ARG A 269      68.223  30.032  -8.133  1.00  1.020          C  
ATOM   4242  NH1 ARG A 269      68.888  29.943  -9.268  1.00  1.020          N  
ATOM   4243  NH2 ARG A 269      68.590  30.917  -7.221  1.00  1.020          N  
ATOM   4244  H   ARG A 269      64.727  25.067  -7.131  1.00  0.910          H  
ATOM   4245  HA  ARG A 269      62.871  26.786  -8.440  1.00  0.860          H  
ATOM   4246 1HB  ARG A 269      65.578  25.736  -9.296  1.00  1.230          H  
ATOM   4247 2HB  ARG A 269      64.683  26.978 -10.170  1.00  1.230          H  
ATOM   4248 1HG  ARG A 269      64.697  28.378  -8.123  1.00  1.230          H  
ATOM   4249 2HG  ARG A 269      65.655  27.156  -7.304  1.00  1.230          H  
ATOM   4250 1HD  ARG A 269      67.416  27.434  -8.913  1.00  1.230          H  
ATOM   4251 2HD  ARG A 269      66.449  28.665  -9.763  1.00  1.230          H  
ATOM   4252  HE  ARG A 269      66.694  29.335  -6.993  1.00  1.230          H  
ATOM   4253 1HH1 ARG A 269      68.613  29.270  -9.968  1.00  1.230          H  
ATOM   4254 2HH1 ARG A 269      69.675  30.551  -9.441  1.00  1.230          H  
ATOM   4255 1HH2 ARG A 269      68.076  30.990  -6.350  1.00  1.230          H  
ATOM   4256 2HH2 ARG A 269      69.375  31.528  -7.390  1.00  1.230          H  
ATOM   4257  N   GLN A 270      62.974  23.767  -9.599  1.00  0.780          N  
ATOM   4258  CA  GLN A 270      62.329  22.834 -10.511  1.00  0.790          C  
ATOM   4259  C   GLN A 270      60.812  22.942 -10.367  1.00  0.760          C  
ATOM   4260  O   GLN A 270      60.073  22.718 -11.327  1.00  0.740          O  
ATOM   4261  CB  GLN A 270      62.752  21.392 -10.237  1.00  1.100          C  
ATOM   4262  CG  GLN A 270      64.205  21.082 -10.567  1.00  1.100          C  
ATOM   4263  CD  GLN A 270      64.616  19.654 -10.184  1.00  1.100          C  
ATOM   4264  OE1 GLN A 270      64.326  19.145  -9.084  1.00  1.100          O  
ATOM   4265  NE2 GLN A 270      65.303  18.990 -11.111  1.00  1.100          N  
ATOM   4266  H   GLN A 270      63.485  23.407  -8.792  1.00  0.940          H  
ATOM   4267  HA  GLN A 270      62.596  23.099 -11.533  1.00  0.950          H  
ATOM   4268 1HB  GLN A 270      62.564  21.155  -9.207  1.00  1.320          H  
ATOM   4269 2HB  GLN A 270      62.132  20.724 -10.833  1.00  1.320          H  
ATOM   4270 1HG  GLN A 270      64.351  21.206 -11.638  1.00  1.320          H  
ATOM   4271 2HG  GLN A 270      64.842  21.778 -10.023  1.00  1.320          H  
ATOM   4272 1HE2 GLN A 270      65.605  18.051 -10.934  1.00  1.320          H  
ATOM   4273 2HE2 GLN A 270      65.521  19.424 -11.986  1.00  1.320          H  
ATOM   4274  N   GLU A 271      60.338  23.220  -9.144  1.00  0.760          N  
ATOM   4275  CA  GLU A 271      58.917  23.333  -8.885  1.00  0.740          C  
ATOM   4276  C   GLU A 271      58.503  24.777  -9.113  1.00  0.660          C  
ATOM   4277  O   GLU A 271      57.497  25.058  -9.773  1.00  0.630          O  
ATOM   4278  CB  GLU A 271      58.597  22.881  -7.459  1.00  1.040          C  
ATOM   4279  CG  GLU A 271      58.821  21.381  -7.209  1.00  1.040          C  
ATOM   4280  CD  GLU A 271      58.519  20.974  -5.789  1.00  1.040          C  
ATOM   4281  OE1 GLU A 271      58.418  21.849  -4.966  1.00  1.040          O  
ATOM   4282  OE2 GLU A 271      58.383  19.801  -5.532  1.00  1.040          O  
ATOM   4283  H   GLU A 271      60.961  23.421  -8.365  1.00  0.910          H  
ATOM   4284  HA  GLU A 271      58.376  22.700  -9.587  1.00  0.890          H  
ATOM   4285 1HB  GLU A 271      59.226  23.433  -6.758  1.00  1.250          H  
ATOM   4286 2HB  GLU A 271      57.560  23.117  -7.225  1.00  1.250          H  
ATOM   4287 1HG  GLU A 271      58.187  20.811  -7.886  1.00  1.250          H  
ATOM   4288 2HG  GLU A 271      59.861  21.141  -7.439  1.00  1.250          H  
ATOM   4289  N   VAL A 272      59.330  25.714  -8.633  1.00  0.630          N  
ATOM   4290  CA  VAL A 272      59.029  27.127  -8.815  1.00  0.560          C  
ATOM   4291  C   VAL A 272      59.610  27.540 -10.167  1.00  0.520          C  
ATOM   4292  O   VAL A 272      60.594  28.273 -10.249  1.00  0.500          O  
ATOM   4293  CB  VAL A 272      59.649  27.985  -7.671  1.00  0.810          C  
ATOM   4294  CG1 VAL A 272      59.251  29.474  -7.811  1.00  0.810          C  
ATOM   4295  CG2 VAL A 272      59.181  27.469  -6.312  1.00  0.810          C  
ATOM   4296  H   VAL A 272      60.153  25.421  -8.100  1.00  0.760          H  
ATOM   4297  HA  VAL A 272      57.952  27.262  -8.823  1.00  0.670          H  
ATOM   4298  HB  VAL A 272      60.735  27.913  -7.733  1.00  0.970          H  
ATOM   4299 1HG1 VAL A 272      59.713  30.044  -7.011  1.00  0.970          H  
ATOM   4300 2HG1 VAL A 272      59.578  29.870  -8.760  1.00  0.970          H  
ATOM   4301 3HG1 VAL A 272      58.188  29.575  -7.744  1.00  0.970          H  
ATOM   4302 1HG2 VAL A 272      59.631  28.068  -5.522  1.00  0.970          H  
ATOM   4303 2HG2 VAL A 272      58.103  27.552  -6.255  1.00  0.970          H  
ATOM   4304 3HG2 VAL A 272      59.475  26.424  -6.187  1.00  0.970          H  
ATOM   4305  N   ASN A 273      58.960  27.070 -11.211  1.00  0.520          N  
ATOM   4306  CA  ASN A 273      59.371  27.266 -12.589  1.00  0.520          C  
ATOM   4307  C   ASN A 273      58.849  28.586 -13.152  1.00  0.490          C  
ATOM   4308  O   ASN A 273      58.272  29.392 -12.420  1.00  0.470          O  
ATOM   4309  CB  ASN A 273      58.946  26.060 -13.404  1.00  0.730          C  
ATOM   4310  CG  ASN A 273      57.447  25.881 -13.490  1.00  0.730          C  
ATOM   4311  OD1 ASN A 273      56.643  26.788 -13.203  1.00  0.730          O  
ATOM   4312  ND2 ASN A 273      57.045  24.693 -13.881  1.00  0.730          N  
ATOM   4313  H   ASN A 273      58.153  26.477 -10.989  1.00  0.620          H  
ATOM   4314  HA  ASN A 273      60.463  27.313 -12.611  1.00  0.620          H  
ATOM   4315 1HB  ASN A 273      59.356  26.125 -14.408  1.00  0.870          H  
ATOM   4316 2HB  ASN A 273      59.369  25.160 -12.940  1.00  0.870          H  
ATOM   4317 1HD2 ASN A 273      56.067  24.495 -13.953  1.00  0.870          H  
ATOM   4318 2HD2 ASN A 273      57.716  23.978 -14.097  1.00  0.870          H  
ATOM   4319  N   ALA A 274      59.062  28.836 -14.454  1.00  0.490          N  
ATOM   4320  CA  ALA A 274      58.640  30.117 -15.029  1.00  0.460          C  
ATOM   4321  C   ALA A 274      57.146  30.353 -14.869  1.00  0.450          C  
ATOM   4322  O   ALA A 274      56.725  31.483 -14.616  1.00  0.430          O  
ATOM   4323  CB  ALA A 274      58.992  30.183 -16.500  1.00  0.660          C  
ATOM   4324  H   ALA A 274      59.540  28.158 -15.031  1.00  0.590          H  
ATOM   4325  HA  ALA A 274      59.167  30.909 -14.499  1.00  0.550          H  
ATOM   4326 1HB  ALA A 274      58.696  31.155 -16.899  1.00  0.790          H  
ATOM   4327 2HB  ALA A 274      60.066  30.052 -16.626  1.00  0.790          H  
ATOM   4328 3HB  ALA A 274      58.464  29.397 -17.037  1.00  0.790          H  
ATOM   4329  N   VAL A 275      56.346  29.296 -14.994  1.00  0.460          N  
ATOM   4330  CA  VAL A 275      54.905  29.432 -14.862  1.00  0.450          C  
ATOM   4331  C   VAL A 275      54.564  29.882 -13.457  1.00  0.440          C  
ATOM   4332  O   VAL A 275      53.737  30.780 -13.280  1.00  0.410          O  
ATOM   4333  CB  VAL A 275      54.187  28.117 -15.210  1.00  0.630          C  
ATOM   4334  CG1 VAL A 275      52.699  28.214 -14.874  1.00  0.630          C  
ATOM   4335  CG2 VAL A 275      54.385  27.839 -16.691  1.00  0.630          C  
ATOM   4336  H   VAL A 275      56.762  28.398 -15.198  1.00  0.550          H  
ATOM   4337  HA  VAL A 275      54.566  30.197 -15.560  1.00  0.540          H  
ATOM   4338  HB  VAL A 275      54.604  27.306 -14.626  1.00  0.760          H  
ATOM   4339 1HG1 VAL A 275      52.209  27.277 -15.132  1.00  0.760          H  
ATOM   4340 2HG1 VAL A 275      52.564  28.400 -13.812  1.00  0.760          H  
ATOM   4341 3HG1 VAL A 275      52.250  29.027 -15.448  1.00  0.760          H  
ATOM   4342 1HG2 VAL A 275      53.890  26.904 -16.956  1.00  0.760          H  
ATOM   4343 2HG2 VAL A 275      53.957  28.656 -17.273  1.00  0.760          H  
ATOM   4344 3HG2 VAL A 275      55.447  27.758 -16.911  1.00  0.760          H  
ATOM   4345  N   VAL A 276      55.196  29.263 -12.462  1.00  0.460          N  
ATOM   4346  CA  VAL A 276      54.971  29.652 -11.082  1.00  0.440          C  
ATOM   4347  C   VAL A 276      55.418  31.085 -10.837  1.00  0.400          C  
ATOM   4348  O   VAL A 276      54.740  31.814 -10.117  1.00  0.360          O  
ATOM   4349  CB  VAL A 276      55.678  28.725 -10.094  1.00  0.620          C  
ATOM   4350  CG1 VAL A 276      55.574  29.298  -8.679  1.00  0.620          C  
ATOM   4351  CG2 VAL A 276      55.040  27.361 -10.146  1.00  0.620          C  
ATOM   4352  H   VAL A 276      55.824  28.489 -12.697  1.00  0.550          H  
ATOM   4353  HA  VAL A 276      53.903  29.586 -10.886  1.00  0.530          H  
ATOM   4354  HB  VAL A 276      56.728  28.652 -10.357  1.00  0.750          H  
ATOM   4355 1HG1 VAL A 276      56.067  28.628  -7.983  1.00  0.750          H  
ATOM   4356 2HG1 VAL A 276      56.046  30.273  -8.621  1.00  0.750          H  
ATOM   4357 3HG1 VAL A 276      54.525  29.394  -8.405  1.00  0.750          H  
ATOM   4358 1HG2 VAL A 276      55.542  26.697  -9.446  1.00  0.750          H  
ATOM   4359 2HG2 VAL A 276      53.989  27.444  -9.877  1.00  0.750          H  
ATOM   4360 3HG2 VAL A 276      55.121  26.953 -11.147  1.00  0.750          H  
ATOM   4361  N   LEU A 277      56.572  31.481 -11.365  1.00  0.400          N  
ATOM   4362  CA  LEU A 277      57.021  32.843 -11.143  1.00  0.360          C  
ATOM   4363  C   LEU A 277      56.023  33.829 -11.774  1.00  0.320          C  
ATOM   4364  O   LEU A 277      55.723  34.868 -11.172  1.00  0.290          O  
ATOM   4365  CB  LEU A 277      58.426  33.040 -11.721  1.00  0.520          C  
ATOM   4366  CG  LEU A 277      59.595  32.236 -11.022  1.00  0.520          C  
ATOM   4367  CD1 LEU A 277      60.845  32.445 -11.821  1.00  0.520          C  
ATOM   4368  CD2 LEU A 277      59.812  32.665  -9.573  1.00  0.520          C  
ATOM   4369  H   LEU A 277      57.130  30.816 -11.909  1.00  0.480          H  
ATOM   4370  HA  LEU A 277      57.040  33.032 -10.075  1.00  0.430          H  
ATOM   4371 1HB  LEU A 277      58.399  32.735 -12.766  1.00  0.620          H  
ATOM   4372 2HB  LEU A 277      58.673  34.095 -11.683  1.00  0.620          H  
ATOM   4373  HG  LEU A 277      59.355  31.174 -11.037  1.00  0.620          H  
ATOM   4374 1HD1 LEU A 277      61.650  31.889 -11.384  1.00  0.620          H  
ATOM   4375 2HD1 LEU A 277      60.690  32.107 -12.842  1.00  0.620          H  
ATOM   4376 3HD1 LEU A 277      61.102  33.493 -11.818  1.00  0.620          H  
ATOM   4377 1HD2 LEU A 277      60.624  32.088  -9.149  1.00  0.620          H  
ATOM   4378 2HD2 LEU A 277      60.075  33.697  -9.536  1.00  0.620          H  
ATOM   4379 3HD2 LEU A 277      58.916  32.495  -8.984  1.00  0.620          H  
ATOM   4380  N   LEU A 278      55.475  33.503 -12.966  1.00  0.330          N  
ATOM   4381  CA  LEU A 278      54.455  34.358 -13.566  1.00  0.290          C  
ATOM   4382  C   LEU A 278      53.225  34.368 -12.675  1.00  0.290          C  
ATOM   4383  O   LEU A 278      52.635  35.423 -12.455  1.00  0.260          O  
ATOM   4384  CB  LEU A 278      54.052  33.884 -14.975  1.00  0.420          C  
ATOM   4385  CG  LEU A 278      55.077  34.064 -16.127  1.00  0.420          C  
ATOM   4386  CD1 LEU A 278      54.566  33.320 -17.355  1.00  0.420          C  
ATOM   4387  CD2 LEU A 278      55.240  35.560 -16.461  1.00  0.420          C  
ATOM   4388  H   LEU A 278      55.801  32.670 -13.465  1.00  0.400          H  
ATOM   4389  HA  LEU A 278      54.839  35.371 -13.618  1.00  0.350          H  
ATOM   4390 1HB  LEU A 278      53.835  32.819 -14.915  1.00  0.510          H  
ATOM   4391 2HB  LEU A 278      53.136  34.399 -15.263  1.00  0.510          H  
ATOM   4392  HG  LEU A 278      56.040  33.641 -15.838  1.00  0.510          H  
ATOM   4393 1HD1 LEU A 278      55.275  33.433 -18.175  1.00  0.510          H  
ATOM   4394 2HD1 LEU A 278      54.450  32.261 -17.122  1.00  0.510          H  
ATOM   4395 3HD1 LEU A 278      53.615  33.730 -17.652  1.00  0.510          H  
ATOM   4396 1HD2 LEU A 278      55.945  35.667 -17.282  1.00  0.510          H  
ATOM   4397 2HD2 LEU A 278      54.277  35.980 -16.756  1.00  0.510          H  
ATOM   4398 3HD2 LEU A 278      55.616  36.092 -15.601  1.00  0.510          H  
ATOM   4399  N   TYR A 279      52.851  33.214 -12.117  1.00  0.330          N  
ATOM   4400  CA  TYR A 279      51.704  33.139 -11.226  1.00  0.330          C  
ATOM   4401  C   TYR A 279      51.884  34.110 -10.076  1.00  0.300          C  
ATOM   4402  O   TYR A 279      50.980  34.893  -9.788  1.00  0.280          O  
ATOM   4403  CB  TYR A 279      51.509  31.725 -10.677  1.00  0.460          C  
ATOM   4404  CG  TYR A 279      50.401  31.590  -9.691  1.00  0.460          C  
ATOM   4405  CD1 TYR A 279      49.087  31.576 -10.118  1.00  0.460          C  
ATOM   4406  CD2 TYR A 279      50.700  31.450  -8.344  1.00  0.460          C  
ATOM   4407  CE1 TYR A 279      48.070  31.436  -9.199  1.00  0.460          C  
ATOM   4408  CE2 TYR A 279      49.690  31.304  -7.436  1.00  0.460          C  
ATOM   4409  CZ  TYR A 279      48.378  31.299  -7.847  1.00  0.460          C  
ATOM   4410  OH  TYR A 279      47.362  31.158  -6.922  1.00  0.460          O  
ATOM   4411  H   TYR A 279      53.343  32.352 -12.365  1.00  0.400          H  
ATOM   4412  HA  TYR A 279      50.812  33.428 -11.781  1.00  0.400          H  
ATOM   4413 1HB  TYR A 279      51.348  31.038 -11.471  1.00  0.550          H  
ATOM   4414 2HB  TYR A 279      52.402  31.413 -10.182  1.00  0.550          H  
ATOM   4415  HD1 TYR A 279      48.855  31.681 -11.177  1.00  0.550          H  
ATOM   4416  HD2 TYR A 279      51.739  31.451  -8.003  1.00  0.550          H  
ATOM   4417  HE1 TYR A 279      47.033  31.431  -9.530  1.00  0.550          H  
ATOM   4418  HE2 TYR A 279      49.928  31.189  -6.401  1.00  0.550          H  
ATOM   4419  HH  TYR A 279      46.515  31.155  -7.373  1.00  0.550          H  
ATOM   4420  N   MET A 280      53.048  34.057  -9.424  1.00  0.290          N  
ATOM   4421  CA  MET A 280      53.337  34.924  -8.292  1.00  0.280          C  
ATOM   4422  C   MET A 280      53.210  36.388  -8.694  1.00  0.240          C  
ATOM   4423  O   MET A 280      52.521  37.163  -8.027  1.00  0.220          O  
ATOM   4424  CB  MET A 280      54.759  34.639  -7.805  1.00  0.400          C  
ATOM   4425  CG  MET A 280      54.952  33.268  -7.145  1.00  0.400          C  
ATOM   4426  SD  MET A 280      56.658  32.949  -6.746  1.00  0.400          S  
ATOM   4427  CE  MET A 280      56.544  31.502  -5.706  1.00  0.400          C  
ATOM   4428  H   MET A 280      53.741  33.367  -9.727  1.00  0.350          H  
ATOM   4429  HA  MET A 280      52.620  34.718  -7.499  1.00  0.340          H  
ATOM   4430 1HB  MET A 280      55.443  34.689  -8.649  1.00  0.480          H  
ATOM   4431 2HB  MET A 280      55.063  35.411  -7.097  1.00  0.480          H  
ATOM   4432 1HG  MET A 280      54.371  33.198  -6.242  1.00  0.480          H  
ATOM   4433 2HG  MET A 280      54.601  32.490  -7.809  1.00  0.480          H  
ATOM   4434 1HE  MET A 280      57.546  31.208  -5.404  1.00  0.480          H  
ATOM   4435 2HE  MET A 280      55.946  31.734  -4.820  1.00  0.480          H  
ATOM   4436 3HE  MET A 280      56.081  30.687  -6.246  1.00  0.480          H  
ATOM   4437  N   ALA A 281      53.835  36.758  -9.817  1.00  0.240          N  
ATOM   4438  CA  ALA A 281      53.788  38.122 -10.324  1.00  0.210          C  
ATOM   4439  C   ALA A 281      52.367  38.566 -10.655  1.00  0.200          C  
ATOM   4440  O   ALA A 281      52.009  39.734 -10.446  1.00  0.170          O  
ATOM   4441  CB  ALA A 281      54.643  38.221 -11.555  1.00  0.310          C  
ATOM   4442  H   ALA A 281      54.390  36.063 -10.330  1.00  0.290          H  
ATOM   4443  HA  ALA A 281      54.180  38.785  -9.555  1.00  0.250          H  
ATOM   4444 1HB  ALA A 281      54.610  39.227 -11.910  1.00  0.370          H  
ATOM   4445 2HB  ALA A 281      55.668  37.933 -11.319  1.00  0.370          H  
ATOM   4446 3HB  ALA A 281      54.246  37.553 -12.317  1.00  0.370          H  
ATOM   4447  N   THR A 282      51.566  37.640 -11.183  1.00  0.230          N  
ATOM   4448  CA  THR A 282      50.193  37.903 -11.580  1.00  0.230          C  
ATOM   4449  C   THR A 282      49.356  38.200 -10.351  1.00  0.240          C  
ATOM   4450  O   THR A 282      48.585  39.166 -10.330  1.00  0.230          O  
ATOM   4451  CB  THR A 282      49.579  36.688 -12.328  1.00  0.320          C  
ATOM   4452  OG1 THR A 282      50.362  36.380 -13.486  1.00  0.320          O  
ATOM   4453  CG2 THR A 282      48.175  37.044 -12.804  1.00  0.320          C  
ATOM   4454  H   THR A 282      51.953  36.716 -11.363  1.00  0.280          H  
ATOM   4455  HA  THR A 282      50.172  38.777 -12.222  1.00  0.280          H  
ATOM   4456  HB  THR A 282      49.540  35.824 -11.673  1.00  0.390          H  
ATOM   4457  HG1 THR A 282      51.202  35.969 -13.205  1.00  0.390          H  
ATOM   4458 1HG2 THR A 282      47.757  36.196 -13.341  1.00  0.390          H  
ATOM   4459 2HG2 THR A 282      47.531  37.284 -11.960  1.00  0.390          H  
ATOM   4460 3HG2 THR A 282      48.226  37.902 -13.471  1.00  0.390          H  
ATOM   4461  N   GLN A 283      49.509  37.367  -9.321  1.00  0.250          N  
ATOM   4462  CA  GLN A 283      48.756  37.510  -8.086  1.00  0.240          C  
ATOM   4463  C   GLN A 283      49.120  38.822  -7.375  1.00  0.190          C  
ATOM   4464  O   GLN A 283      48.241  39.524  -6.860  1.00  0.190          O  
ATOM   4465  CB  GLN A 283      49.030  36.279  -7.218  1.00  0.340          C  
ATOM   4466  CG  GLN A 283      48.461  34.940  -7.808  1.00  0.340          C  
ATOM   4467  CD  GLN A 283      46.942  34.839  -7.968  1.00  0.340          C  
ATOM   4468  OE1 GLN A 283      46.157  34.944  -7.024  1.00  0.340          O  
ATOM   4469  NE2 GLN A 283      46.513  34.656  -9.212  1.00  0.340          N  
ATOM   4470  H   GLN A 283      50.148  36.572  -9.432  1.00  0.300          H  
ATOM   4471  HA  GLN A 283      47.694  37.541  -8.326  1.00  0.290          H  
ATOM   4472 1HB  GLN A 283      50.114  36.142  -7.164  1.00  0.410          H  
ATOM   4473 2HB  GLN A 283      48.704  36.434  -6.220  1.00  0.410          H  
ATOM   4474 1HG  GLN A 283      48.863  34.797  -8.791  1.00  0.410          H  
ATOM   4475 2HG  GLN A 283      48.785  34.131  -7.160  1.00  0.410          H  
ATOM   4476 1HE2 GLN A 283      45.531  34.591  -9.401  1.00  0.410          H  
ATOM   4477 2HE2 GLN A 283      47.169  34.604  -9.967  1.00  0.410          H  
ATOM   4478  N   ILE A 284      50.402  39.201  -7.424  1.00  0.160          N  
ATOM   4479  CA  ILE A 284      50.855  40.459  -6.848  1.00  0.100          C  
ATOM   4480  C   ILE A 284      50.256  41.613  -7.629  1.00  0.060          C  
ATOM   4481  O   ILE A 284      49.788  42.585  -7.043  1.00  0.050          O  
ATOM   4482  CB  ILE A 284      52.381  40.575  -6.842  1.00  0.160          C  
ATOM   4483  CG1 ILE A 284      52.962  39.531  -5.870  1.00  0.160          C  
ATOM   4484  CG2 ILE A 284      52.787  42.036  -6.420  1.00  0.160          C  
ATOM   4485  CD1 ILE A 284      54.428  39.304  -6.035  1.00  0.160          C  
ATOM   4486  H   ILE A 284      51.090  38.561  -7.838  1.00  0.190          H  
ATOM   4487  HA  ILE A 284      50.501  40.515  -5.818  1.00  0.120          H  
ATOM   4488  HB  ILE A 284      52.766  40.352  -7.837  1.00  0.200          H  
ATOM   4489 1HG1 ILE A 284      52.782  39.865  -4.849  1.00  0.200          H  
ATOM   4490 2HG1 ILE A 284      52.448  38.586  -6.013  1.00  0.200          H  
ATOM   4491 1HG2 ILE A 284      53.852  42.130  -6.419  1.00  0.200          H  
ATOM   4492 2HG2 ILE A 284      52.380  42.768  -7.113  1.00  0.200          H  
ATOM   4493 3HG2 ILE A 284      52.408  42.249  -5.433  1.00  0.200          H  
ATOM   4494 1HD1 ILE A 284      54.771  38.567  -5.333  1.00  0.200          H  
ATOM   4495 2HD1 ILE A 284      54.608  38.944  -7.046  1.00  0.200          H  
ATOM   4496 3HD1 ILE A 284      54.967  40.202  -5.877  1.00  0.200          H  
ATOM   4497  N   SER A 285      50.295  41.533  -8.958  1.00  0.070          N  
ATOM   4498  CA  SER A 285      49.763  42.593  -9.793  1.00  0.060          C  
ATOM   4499  C   SER A 285      48.285  42.829  -9.479  1.00  0.140          C  
ATOM   4500  O   SER A 285      47.847  43.982  -9.402  1.00  0.210          O  
ATOM   4501  CB  SER A 285      49.893  42.205 -11.239  1.00  0.090          C  
ATOM   4502  OG  SER A 285      51.224  42.066 -11.615  1.00  0.090          O  
ATOM   4503  H   SER A 285      50.735  40.731  -9.410  1.00  0.080          H  
ATOM   4504  HA  SER A 285      50.323  43.508  -9.603  1.00  0.070          H  
ATOM   4505 1HB  SER A 285      49.351  41.286 -11.438  1.00  0.110          H  
ATOM   4506 2HB  SER A 285      49.443  42.988 -11.820  1.00  0.110          H  
ATOM   4507  HG  SER A 285      51.531  41.223 -11.224  1.00  0.110          H  
ATOM   4508  N   SER A 286      47.528  41.739  -9.269  1.00  0.190          N  
ATOM   4509  CA  SER A 286      46.108  41.796  -8.922  1.00  0.260          C  
ATOM   4510  C   SER A 286      45.924  42.530  -7.590  1.00  0.220          C  
ATOM   4511  O   SER A 286      45.058  43.410  -7.450  1.00  0.250          O  
ATOM   4512  CB  SER A 286      45.553  40.387  -8.831  1.00  0.340          C  
ATOM   4513  OG  SER A 286      44.184  40.390  -8.552  1.00  0.340          O  
ATOM   4514  H   SER A 286      47.955  40.818  -9.416  1.00  0.230          H  
ATOM   4515  HA  SER A 286      45.578  42.343  -9.701  1.00  0.310          H  
ATOM   4516 1HB  SER A 286      45.748  39.858  -9.756  1.00  0.400          H  
ATOM   4517 2HB  SER A 286      46.072  39.848  -8.047  1.00  0.400          H  
ATOM   4518  HG  SER A 286      43.930  39.463  -8.521  1.00  0.400          H  
ATOM   4519  N   ALA A 287      46.760  42.177  -6.608  1.00  0.150          N  
ATOM   4520  CA  ALA A 287      46.727  42.813  -5.304  1.00  0.120          C  
ATOM   4521  C   ALA A 287      46.954  44.317  -5.423  1.00  0.130          C  
ATOM   4522  O   ALA A 287      46.251  45.136  -4.811  1.00  0.140          O  
ATOM   4523  CB  ALA A 287      47.834  42.217  -4.458  1.00  0.180          C  
ATOM   4524  H   ALA A 287      47.405  41.395  -6.766  1.00  0.180          H  
ATOM   4525  HA  ALA A 287      45.752  42.632  -4.851  1.00  0.140          H  
ATOM   4526 1HB  ALA A 287      47.853  42.628  -3.515  1.00  0.220          H  
ATOM   4527 2HB  ALA A 287      47.703  41.167  -4.377  1.00  0.220          H  
ATOM   4528 3HB  ALA A 287      48.783  42.403  -4.917  1.00  0.220          H  
ATOM   4529  N   MET A 288      47.910  44.680  -6.273  1.00  0.140          N  
ATOM   4530  CA  MET A 288      48.227  46.069  -6.462  1.00  0.190          C  
ATOM   4531  C   MET A 288      47.152  46.828  -7.246  1.00  0.260          C  
ATOM   4532  O   MET A 288      46.910  48.002  -6.953  1.00  0.310          O  
ATOM   4533  CB  MET A 288      49.575  46.188  -7.114  1.00  0.250          C  
ATOM   4534  CG  MET A 288      50.756  45.706  -6.272  1.00  0.250          C  
ATOM   4535  SD  MET A 288      50.814  46.405  -4.640  1.00  0.250          S  
ATOM   4536  CE  MET A 288      50.934  48.135  -4.977  1.00  0.250          C  
ATOM   4537  H   MET A 288      48.470  43.951  -6.728  1.00  0.170          H  
ATOM   4538  HA  MET A 288      48.284  46.532  -5.484  1.00  0.230          H  
ATOM   4539 1HB  MET A 288      49.568  45.608  -8.035  1.00  0.300          H  
ATOM   4540 2HB  MET A 288      49.736  47.199  -7.366  1.00  0.300          H  
ATOM   4541 1HG  MET A 288      50.710  44.635  -6.168  1.00  0.300          H  
ATOM   4542 2HG  MET A 288      51.686  45.951  -6.784  1.00  0.300          H  
ATOM   4543 1HE  MET A 288      51.016  48.693  -4.041  1.00  0.300          H  
ATOM   4544 2HE  MET A 288      51.798  48.308  -5.578  1.00  0.300          H  
ATOM   4545 3HE  MET A 288      50.049  48.480  -5.513  1.00  0.300          H  
ATOM   4546  N   GLU A 289      46.483  46.171  -8.216  1.00  0.270          N  
ATOM   4547  CA  GLU A 289      45.407  46.811  -8.983  1.00  0.340          C  
ATOM   4548  C   GLU A 289      44.303  47.261  -8.048  1.00  0.360          C  
ATOM   4549  O   GLU A 289      43.772  48.368  -8.186  1.00  0.410          O  
ATOM   4550  CB  GLU A 289      44.797  45.883 -10.044  1.00  0.450          C  
ATOM   4551  CG  GLU A 289      43.685  46.573 -10.883  1.00  0.450          C  
ATOM   4552  CD  GLU A 289      43.008  45.699 -11.934  1.00  0.450          C  
ATOM   4553  OE1 GLU A 289      43.227  44.511 -11.960  1.00  0.450          O  
ATOM   4554  OE2 GLU A 289      42.252  46.248 -12.709  1.00  0.450          O  
ATOM   4555  H   GLU A 289      46.787  45.225  -8.466  1.00  0.320          H  
ATOM   4556  HA  GLU A 289      45.800  47.692  -9.480  1.00  0.410          H  
ATOM   4557 1HB  GLU A 289      45.582  45.542 -10.726  1.00  0.540          H  
ATOM   4558 2HB  GLU A 289      44.376  45.000  -9.562  1.00  0.540          H  
ATOM   4559 1HG  GLU A 289      42.915  46.920 -10.201  1.00  0.540          H  
ATOM   4560 2HG  GLU A 289      44.115  47.449 -11.363  1.00  0.540          H  
ATOM   4561  N   TYR A 290      43.953  46.401  -7.093  1.00  0.330          N  
ATOM   4562  CA  TYR A 290      42.922  46.734  -6.121  1.00  0.340          C  
ATOM   4563  C   TYR A 290      43.264  48.025  -5.417  1.00  0.340          C  
ATOM   4564  O   TYR A 290      42.454  48.951  -5.325  1.00  0.390          O  
ATOM   4565  CB  TYR A 290      42.815  45.634  -5.085  1.00  0.470          C  
ATOM   4566  CG  TYR A 290      41.843  45.892  -3.955  1.00  0.470          C  
ATOM   4567  CD1 TYR A 290      40.510  45.599  -4.103  1.00  0.470          C  
ATOM   4568  CD2 TYR A 290      42.297  46.419  -2.761  1.00  0.470          C  
ATOM   4569  CE1 TYR A 290      39.653  45.807  -3.059  1.00  0.470          C  
ATOM   4570  CE2 TYR A 290      41.441  46.630  -1.738  1.00  0.470          C  
ATOM   4571  CZ  TYR A 290      40.130  46.321  -1.873  1.00  0.470          C  
ATOM   4572  OH  TYR A 290      39.278  46.503  -0.819  1.00  0.470          O  
ATOM   4573  H   TYR A 290      44.398  45.472  -7.084  1.00  0.400          H  
ATOM   4574  HA  TYR A 290      41.974  46.861  -6.639  1.00  0.410          H  
ATOM   4575 1HB  TYR A 290      42.524  44.740  -5.594  1.00  0.570          H  
ATOM   4576 2HB  TYR A 290      43.790  45.447  -4.651  1.00  0.570          H  
ATOM   4577  HD1 TYR A 290      40.138  45.188  -5.039  1.00  0.570          H  
ATOM   4578  HD2 TYR A 290      43.336  46.660  -2.638  1.00  0.570          H  
ATOM   4579  HE1 TYR A 290      38.598  45.560  -3.162  1.00  0.570          H  
ATOM   4580  HE2 TYR A 290      41.797  47.037  -0.812  1.00  0.570          H  
ATOM   4581  HH  TYR A 290      38.381  46.282  -1.094  1.00  0.570          H  
ATOM   4582  N   LEU A 291      44.472  48.078  -4.907  1.00  0.290          N  
ATOM   4583  CA  LEU A 291      44.912  49.224  -4.163  1.00  0.300          C  
ATOM   4584  C   LEU A 291      44.982  50.469  -5.017  1.00  0.390          C  
ATOM   4585  O   LEU A 291      44.702  51.571  -4.537  1.00  0.430          O  
ATOM   4586  CB  LEU A 291      46.220  48.853  -3.590  1.00  0.420          C  
ATOM   4587  CG  LEU A 291      46.095  47.753  -2.597  1.00  0.420          C  
ATOM   4588  CD1 LEU A 291      47.274  47.342  -2.369  1.00  0.420          C  
ATOM   4589  CD2 LEU A 291      45.494  48.206  -1.295  1.00  0.420          C  
ATOM   4590  H   LEU A 291      45.090  47.262  -5.011  1.00  0.350          H  
ATOM   4591  HA  LEU A 291      44.192  49.416  -3.380  1.00  0.360          H  
ATOM   4592 1HB  LEU A 291      46.877  48.529  -4.395  1.00  0.500          H  
ATOM   4593 2HB  LEU A 291      46.660  49.723  -3.108  1.00  0.500          H  
ATOM   4594  HG  LEU A 291      45.523  46.936  -3.004  1.00  0.500          H  
ATOM   4595 1HD1 LEU A 291      47.215  46.546  -1.651  1.00  0.500          H  
ATOM   4596 2HD1 LEU A 291      47.738  46.982  -3.279  1.00  0.500          H  
ATOM   4597 3HD1 LEU A 291      47.816  48.186  -1.980  1.00  0.500          H  
ATOM   4598 1HD2 LEU A 291      45.484  47.372  -0.614  1.00  0.500          H  
ATOM   4599 2HD2 LEU A 291      46.098  49.002  -0.868  1.00  0.500          H  
ATOM   4600 3HD2 LEU A 291      44.492  48.544  -1.443  1.00  0.500          H  
ATOM   4601  N   GLU A 292      45.378  50.341  -6.283  1.00  0.410          N  
ATOM   4602  CA  GLU A 292      45.378  51.534  -7.109  1.00  0.490          C  
ATOM   4603  C   GLU A 292      43.965  52.082  -7.219  1.00  0.550          C  
ATOM   4604  O   GLU A 292      43.747  53.276  -7.018  1.00  0.600          O  
ATOM   4605  CB  GLU A 292      45.941  51.276  -8.499  1.00  0.650          C  
ATOM   4606  CG  GLU A 292      45.972  52.543  -9.390  1.00  0.650          C  
ATOM   4607  CD  GLU A 292      46.773  52.341 -10.619  1.00  0.650          C  
ATOM   4608  OE1 GLU A 292      47.093  51.219 -10.888  1.00  0.650          O  
ATOM   4609  OE2 GLU A 292      47.085  53.288 -11.288  1.00  0.650          O  
ATOM   4610  H   GLU A 292      45.709  49.437  -6.638  1.00  0.490          H  
ATOM   4611  HA  GLU A 292      46.001  52.287  -6.629  1.00  0.590          H  
ATOM   4612 1HB  GLU A 292      46.942  50.867  -8.415  1.00  0.780          H  
ATOM   4613 2HB  GLU A 292      45.330  50.522  -9.000  1.00  0.780          H  
ATOM   4614 1HG  GLU A 292      44.948  52.773  -9.688  1.00  0.780          H  
ATOM   4615 2HG  GLU A 292      46.341  53.391  -8.825  1.00  0.780          H  
ATOM   4616  N   LYS A 293      42.987  51.202  -7.467  1.00  0.540          N  
ATOM   4617  CA  LYS A 293      41.587  51.610  -7.599  1.00  0.600          C  
ATOM   4618  C   LYS A 293      41.057  52.285  -6.337  1.00  0.640          C  
ATOM   4619  O   LYS A 293      40.267  53.229  -6.409  1.00  0.730          O  
ATOM   4620  CB  LYS A 293      40.711  50.416  -7.981  1.00  0.820          C  
ATOM   4621  CG  LYS A 293      40.904  49.943  -9.418  1.00  0.820          C  
ATOM   4622  CD  LYS A 293      40.055  48.718  -9.733  1.00  0.820          C  
ATOM   4623  CE  LYS A 293      40.205  48.305 -11.195  1.00  0.820          C  
ATOM   4624  NZ  LYS A 293      39.482  47.029 -11.503  1.00  0.820          N  
ATOM   4625  H   LYS A 293      43.245  50.218  -7.617  1.00  0.650          H  
ATOM   4626  HA  LYS A 293      41.527  52.338  -8.406  1.00  0.720          H  
ATOM   4627 1HB  LYS A 293      40.942  49.577  -7.323  1.00  0.980          H  
ATOM   4628 2HB  LYS A 293      39.663  50.670  -7.837  1.00  0.980          H  
ATOM   4629 1HG  LYS A 293      40.642  50.750 -10.102  1.00  0.980          H  
ATOM   4630 2HG  LYS A 293      41.956  49.692  -9.571  1.00  0.980          H  
ATOM   4631 1HD  LYS A 293      40.377  47.888  -9.100  1.00  0.980          H  
ATOM   4632 2HD  LYS A 293      39.008  48.930  -9.526  1.00  0.980          H  
ATOM   4633 1HE  LYS A 293      39.805  49.095 -11.827  1.00  0.980          H  
ATOM   4634 2HE  LYS A 293      41.256  48.184 -11.420  1.00  0.980          H  
ATOM   4635 1HZ  LYS A 293      39.615  46.798 -12.485  1.00  0.980          H  
ATOM   4636 2HZ  LYS A 293      39.857  46.282 -10.933  1.00  0.980          H  
ATOM   4637 3HZ  LYS A 293      38.499  47.137 -11.313  1.00  0.980          H  
ATOM   4638  N   LYS A 294      41.518  51.823  -5.181  1.00  0.580          N  
ATOM   4639  CA  LYS A 294      41.114  52.380  -3.896  1.00  0.610          C  
ATOM   4640  C   LYS A 294      41.991  53.561  -3.434  1.00  0.630          C  
ATOM   4641  O   LYS A 294      41.758  54.122  -2.364  1.00  0.650          O  
ATOM   4642  CB  LYS A 294      41.125  51.297  -2.821  1.00  0.840          C  
ATOM   4643  CG  LYS A 294      40.192  50.094  -3.044  1.00  0.840          C  
ATOM   4644  CD  LYS A 294      38.719  50.482  -3.031  1.00  0.840          C  
ATOM   4645  CE  LYS A 294      37.827  49.253  -3.122  1.00  0.840          C  
ATOM   4646  NZ  LYS A 294      36.374  49.618  -3.164  1.00  0.840          N  
ATOM   4647  H   LYS A 294      42.121  50.993  -5.212  1.00  0.700          H  
ATOM   4648  HA  LYS A 294      40.102  52.765  -3.997  1.00  0.730          H  
ATOM   4649 1HB  LYS A 294      42.141  50.914  -2.722  1.00  1.010          H  
ATOM   4650 2HB  LYS A 294      40.849  51.751  -1.886  1.00  1.010          H  
ATOM   4651 1HG  LYS A 294      40.423  49.627  -3.998  1.00  1.010          H  
ATOM   4652 2HG  LYS A 294      40.372  49.367  -2.257  1.00  1.010          H  
ATOM   4653 1HD  LYS A 294      38.493  51.030  -2.115  1.00  1.010          H  
ATOM   4654 2HD  LYS A 294      38.500  51.118  -3.885  1.00  1.010          H  
ATOM   4655 1HE  LYS A 294      38.081  48.695  -4.023  1.00  1.010          H  
ATOM   4656 2HE  LYS A 294      38.005  48.619  -2.254  1.00  1.010          H  
ATOM   4657 1HZ  LYS A 294      35.816  48.778  -3.223  1.00  1.010          H  
ATOM   4658 2HZ  LYS A 294      36.128  50.125  -2.324  1.00  1.010          H  
ATOM   4659 3HZ  LYS A 294      36.192  50.198  -3.971  1.00  1.010          H  
ATOM   4660  N   ASN A 295      42.985  53.950  -4.242  1.00  0.630          N  
ATOM   4661  CA  ASN A 295      43.959  54.997  -3.925  1.00  0.670          C  
ATOM   4662  C   ASN A 295      44.728  54.721  -2.631  1.00  0.650          C  
ATOM   4663  O   ASN A 295      44.962  55.623  -1.819  1.00  0.730          O  
ATOM   4664  CB  ASN A 295      43.295  56.365  -3.854  1.00  0.920          C  
ATOM   4665  CG  ASN A 295      44.297  57.512  -3.976  1.00  0.920          C  
ATOM   4666  OD1 ASN A 295      45.317  57.392  -4.674  1.00  0.920          O  
ATOM   4667  ND2 ASN A 295      44.015  58.616  -3.321  1.00  0.920          N  
ATOM   4668  H   ASN A 295      43.093  53.499  -5.155  1.00  0.760          H  
ATOM   4669  HA  ASN A 295      44.694  55.012  -4.732  1.00  0.800          H  
ATOM   4670 1HB  ASN A 295      42.560  56.449  -4.654  1.00  1.110          H  
ATOM   4671 2HB  ASN A 295      42.764  56.464  -2.908  1.00  1.110          H  
ATOM   4672 1HD2 ASN A 295      44.635  59.400  -3.367  1.00  1.110          H  
ATOM   4673 2HD2 ASN A 295      43.182  58.666  -2.771  1.00  1.110          H  
ATOM   4674  N   PHE A 296      45.139  53.473  -2.447  1.00  0.530          N  
ATOM   4675  CA  PHE A 296      45.911  53.057  -1.288  1.00  0.520          C  
ATOM   4676  C   PHE A 296      47.344  52.796  -1.733  1.00  0.500          C  
ATOM   4677  O   PHE A 296      47.579  52.053  -2.681  1.00  0.480          O  
ATOM   4678  CB  PHE A 296      45.288  51.804  -0.685  1.00  0.730          C  
ATOM   4679  CG  PHE A 296      43.881  51.981  -0.089  1.00  0.730          C  
ATOM   4680  CD1 PHE A 296      43.356  53.214   0.274  1.00  0.730          C  
ATOM   4681  CD2 PHE A 296      43.082  50.883   0.094  1.00  0.730          C  
ATOM   4682  CE1 PHE A 296      42.087  53.316   0.790  1.00  0.730          C  
ATOM   4683  CE2 PHE A 296      41.812  50.982   0.621  1.00  0.730          C  
ATOM   4684  CZ  PHE A 296      41.317  52.198   0.967  1.00  0.730          C  
ATOM   4685  H   PHE A 296      44.907  52.780  -3.163  1.00  0.640          H  
ATOM   4686  HA  PHE A 296      45.937  53.859  -0.555  1.00  0.620          H  
ATOM   4687 1HB  PHE A 296      45.209  51.072  -1.475  1.00  0.880          H  
ATOM   4688 2HB  PHE A 296      45.943  51.398   0.083  1.00  0.880          H  
ATOM   4689  HD1 PHE A 296      43.929  54.125   0.144  1.00  0.880          H  
ATOM   4690  HD2 PHE A 296      43.459  49.924  -0.183  1.00  0.880          H  
ATOM   4691  HE1 PHE A 296      41.695  54.294   1.057  1.00  0.880          H  
ATOM   4692  HE2 PHE A 296      41.199  50.090   0.755  1.00  0.880          H  
ATOM   4693  HZ  PHE A 296      40.313  52.283   1.377  1.00  0.880          H  
ATOM   4694  N   ILE A 297      48.300  53.408  -1.050  1.00  0.550          N  
ATOM   4695  CA  ILE A 297      49.706  53.302  -1.462  1.00  0.550          C  
ATOM   4696  C   ILE A 297      50.494  52.393  -0.493  1.00  0.540          C  
ATOM   4697  O   ILE A 297      50.413  52.570   0.725  1.00  0.530          O  
ATOM   4698  CB  ILE A 297      50.317  54.718  -1.516  1.00  0.770          C  
ATOM   4699  CG1 ILE A 297      49.333  55.697  -2.312  1.00  0.770          C  
ATOM   4700  CG2 ILE A 297      51.731  54.693  -2.205  1.00  0.770          C  
ATOM   4701  CD1 ILE A 297      48.949  55.283  -3.711  1.00  0.770          C  
ATOM   4702  H   ILE A 297      48.025  54.002  -0.279  1.00  0.660          H  
ATOM   4703  HA  ILE A 297      49.761  52.848  -2.455  1.00  0.660          H  
ATOM   4704  HB  ILE A 297      50.420  55.104  -0.505  1.00  0.920          H  
ATOM   4705 1HG1 ILE A 297      48.416  55.822  -1.738  1.00  0.920          H  
ATOM   4706 2HG1 ILE A 297      49.827  56.666  -2.384  1.00  0.920          H  
ATOM   4707 1HG2 ILE A 297      52.147  55.697  -2.229  1.00  0.920          H  
ATOM   4708 2HG2 ILE A 297      52.397  54.040  -1.654  1.00  0.920          H  
ATOM   4709 3HG2 ILE A 297      51.651  54.311  -3.224  1.00  0.920          H  
ATOM   4710 1HD1 ILE A 297      48.301  56.045  -4.151  1.00  0.920          H  
ATOM   4711 2HD1 ILE A 297      49.812  55.185  -4.267  1.00  0.920          H  
ATOM   4712 3HD1 ILE A 297      48.425  54.342  -3.716  1.00  0.920          H  
ATOM   4713  N   HIS A 298      51.244  51.407  -1.026  1.00  0.550          N  
ATOM   4714  CA  HIS A 298      52.002  50.476  -0.166  1.00  0.550          C  
ATOM   4715  C   HIS A 298      53.192  51.168   0.496  1.00  0.530          C  
ATOM   4716  O   HIS A 298      53.305  51.192   1.726  1.00  0.510          O  
ATOM   4717  CB  HIS A 298      52.627  49.259  -0.927  1.00  0.770          C  
ATOM   4718  CG  HIS A 298      53.208  48.233   0.075  1.00  0.770          C  
ATOM   4719  ND1 HIS A 298      54.268  48.519   0.852  1.00  0.770          N  
ATOM   4720  CD2 HIS A 298      52.862  46.962   0.404  1.00  0.770          C  
ATOM   4721  CE1 HIS A 298      54.497  47.481   1.668  1.00  0.770          C  
ATOM   4722  NE2 HIS A 298      53.655  46.562   1.395  1.00  0.770          N  
ATOM   4723  H   HIS A 298      51.293  51.333  -2.044  1.00  0.660          H  
ATOM   4724  HA  HIS A 298      51.361  50.104   0.624  1.00  0.660          H  
ATOM   4725 1HB  HIS A 298      51.905  48.795  -1.570  1.00  0.920          H  
ATOM   4726 2HB  HIS A 298      53.441  49.599  -1.565  1.00  0.920          H  
ATOM   4727  HD2 HIS A 298      52.111  46.352   0.030  1.00  0.920          H  
ATOM   4728  HE1 HIS A 298      55.250  47.399   2.440  1.00  0.920          H  
ATOM   4729  HE2 HIS A 298      53.550  45.658   1.857  1.00  0.920          H  
ATOM   4730  N   ARG A 299      54.043  51.775  -0.351  1.00  0.540          N  
ATOM   4731  CA  ARG A 299      55.304  52.472  -0.037  1.00  0.550          C  
ATOM   4732  C   ARG A 299      56.522  51.615   0.404  1.00  0.520          C  
ATOM   4733  O   ARG A 299      57.576  52.184   0.686  1.00  0.580          O  
ATOM   4734  CB  ARG A 299      55.093  53.550   1.029  1.00  0.770          C  
ATOM   4735  CG  ARG A 299      54.082  54.605   0.661  1.00  0.770          C  
ATOM   4736  CD  ARG A 299      54.057  55.728   1.620  1.00  0.770          C  
ATOM   4737  NE  ARG A 299      53.123  56.767   1.179  1.00  0.770          N  
ATOM   4738  CZ  ARG A 299      52.958  57.982   1.751  1.00  0.770          C  
ATOM   4739  NH1 ARG A 299      53.662  58.330   2.809  1.00  0.770          N  
ATOM   4740  NH2 ARG A 299      52.085  58.834   1.226  1.00  0.770          N  
ATOM   4741  H   ARG A 299      53.826  51.712  -1.361  1.00  0.650          H  
ATOM   4742  HA  ARG A 299      55.596  52.991  -0.949  1.00  0.660          H  
ATOM   4743 1HB  ARG A 299      54.800  53.106   1.974  1.00  0.920          H  
ATOM   4744 2HB  ARG A 299      56.038  54.068   1.199  1.00  0.920          H  
ATOM   4745 1HG  ARG A 299      54.295  54.985  -0.323  1.00  0.920          H  
ATOM   4746 2HG  ARG A 299      53.090  54.154   0.668  1.00  0.920          H  
ATOM   4747 1HD  ARG A 299      53.737  55.363   2.597  1.00  0.920          H  
ATOM   4748 2HD  ARG A 299      55.053  56.160   1.691  1.00  0.920          H  
ATOM   4749  HE  ARG A 299      52.563  56.561   0.362  1.00  0.920          H  
ATOM   4750 1HH1 ARG A 299      54.336  57.692   3.206  1.00  0.920          H  
ATOM   4751 2HH1 ARG A 299      53.537  59.245   3.226  1.00  0.920          H  
ATOM   4752 1HH2 ARG A 299      51.551  58.575   0.404  1.00  0.920          H  
ATOM   4753 2HH2 ARG A 299      51.957  59.750   1.634  1.00  0.920          H  
ATOM   4754  N   ASP A 300      56.426  50.280   0.394  1.00  0.420          N  
ATOM   4755  CA  ASP A 300      57.570  49.384   0.633  1.00  0.390          C  
ATOM   4756  C   ASP A 300      57.292  48.051  -0.092  1.00  0.310          C  
ATOM   4757  O   ASP A 300      57.285  46.966   0.501  1.00  0.250          O  
ATOM   4758  CB  ASP A 300      57.859  49.187   2.144  1.00  0.560          C  
ATOM   4759  CG  ASP A 300      59.232  48.484   2.448  1.00  0.560          C  
ATOM   4760  OD1 ASP A 300      60.124  48.601   1.636  1.00  0.560          O  
ATOM   4761  OD2 ASP A 300      59.352  47.808   3.483  1.00  0.560          O  
ATOM   4762  H   ASP A 300      55.524  49.832   0.251  1.00  0.500          H  
ATOM   4763  HA  ASP A 300      58.460  49.826   0.183  1.00  0.470          H  
ATOM   4764 1HB  ASP A 300      57.866  50.168   2.625  1.00  0.670          H  
ATOM   4765 2HB  ASP A 300      57.072  48.621   2.601  1.00  0.670          H  
ATOM   4766  N   LEU A 301      57.010  48.131  -1.390  1.00  0.320          N  
ATOM   4767  CA  LEU A 301      56.680  46.922  -2.138  1.00  0.260          C  
ATOM   4768  C   LEU A 301      57.964  46.187  -2.536  1.00  0.260          C  
ATOM   4769  O   LEU A 301      58.808  46.712  -3.258  1.00  0.290          O  
ATOM   4770  CB  LEU A 301      55.830  47.295  -3.365  1.00  0.390          C  
ATOM   4771  CG  LEU A 301      55.360  46.155  -4.301  1.00  0.390          C  
ATOM   4772  CD1 LEU A 301      54.395  45.189  -3.554  1.00  0.390          C  
ATOM   4773  CD2 LEU A 301      54.676  46.777  -5.509  1.00  0.390          C  
ATOM   4774  H   LEU A 301      57.031  49.033  -1.851  1.00  0.380          H  
ATOM   4775  HA  LEU A 301      56.096  46.275  -1.485  1.00  0.310          H  
ATOM   4776 1HB  LEU A 301      54.938  47.814  -3.012  1.00  0.470          H  
ATOM   4777 2HB  LEU A 301      56.395  47.985  -3.959  1.00  0.470          H  
ATOM   4778  HG  LEU A 301      56.217  45.598  -4.640  1.00  0.470          H  
ATOM   4779 1HD1 LEU A 301      54.073  44.398  -4.234  1.00  0.470          H  
ATOM   4780 2HD1 LEU A 301      54.894  44.735  -2.702  1.00  0.470          H  
ATOM   4781 3HD1 LEU A 301      53.523  45.742  -3.206  1.00  0.470          H  
ATOM   4782 1HD2 LEU A 301      54.350  45.994  -6.185  1.00  0.470          H  
ATOM   4783 2HD2 LEU A 301      53.823  47.349  -5.181  1.00  0.470          H  
ATOM   4784 3HD2 LEU A 301      55.372  47.435  -6.017  1.00  0.470          H  
ATOM   4785  N   ALA A 302      58.108  44.977  -2.012  1.00  0.240          N  
ATOM   4786  CA  ALA A 302      59.299  44.139  -2.168  1.00  0.280          C  
ATOM   4787  C   ALA A 302      58.941  42.688  -1.888  1.00  0.260          C  
ATOM   4788  O   ALA A 302      57.938  42.423  -1.226  1.00  0.220          O  
ATOM   4789  CB  ALA A 302      60.389  44.594  -1.205  1.00  0.380          C  
ATOM   4790  H   ALA A 302      57.349  44.632  -1.443  1.00  0.290          H  
ATOM   4791  HA  ALA A 302      59.651  44.220  -3.198  1.00  0.340          H  
ATOM   4792 1HB  ALA A 302      61.274  43.970  -1.332  1.00  0.450          H  
ATOM   4793 2HB  ALA A 302      60.647  45.632  -1.411  1.00  0.450          H  
ATOM   4794 3HB  ALA A 302      60.021  44.513  -0.185  1.00  0.450          H  
ATOM   4795  N   ALA A 303      59.782  41.724  -2.308  1.00  0.280          N  
ATOM   4796  CA  ALA A 303      59.517  40.312  -1.989  1.00  0.270          C  
ATOM   4797  C   ALA A 303      59.573  40.109  -0.476  1.00  0.250          C  
ATOM   4798  O   ALA A 303      59.018  39.156   0.075  1.00  0.250          O  
ATOM   4799  CB  ALA A 303      60.484  39.391  -2.705  1.00  0.380          C  
ATOM   4800  H   ALA A 303      60.620  41.943  -2.870  1.00  0.340          H  
ATOM   4801  HA  ALA A 303      58.511  40.073  -2.325  1.00  0.320          H  
ATOM   4802 1HB  ALA A 303      60.249  38.361  -2.478  1.00  0.460          H  
ATOM   4803 2HB  ALA A 303      60.407  39.547  -3.782  1.00  0.460          H  
ATOM   4804 3HB  ALA A 303      61.488  39.616  -2.388  1.00  0.460          H  
ATOM   4805  N   ARG A 304      60.252  41.036   0.193  1.00  0.210          N  
ATOM   4806  CA  ARG A 304      60.437  41.056   1.633  1.00  0.140          C  
ATOM   4807  C   ARG A 304      59.110  41.220   2.372  1.00  0.190          C  
ATOM   4808  O   ARG A 304      59.034  40.942   3.567  1.00  0.240          O  
ATOM   4809  CB  ARG A 304      61.285  42.257   2.029  1.00  0.220          C  
ATOM   4810  CG  ARG A 304      62.706  42.262   1.524  1.00  0.220          C  
ATOM   4811  CD  ARG A 304      63.448  43.467   1.958  1.00  0.220          C  
ATOM   4812  NE  ARG A 304      62.865  44.697   1.429  1.00  0.220          N  
ATOM   4813  CZ  ARG A 304      63.256  45.942   1.764  1.00  0.220          C  
ATOM   4814  NH1 ARG A 304      64.265  46.118   2.598  1.00  0.220          N  
ATOM   4815  NH2 ARG A 304      62.617  46.985   1.262  1.00  0.220          N  
ATOM   4816  H   ARG A 304      60.663  41.771  -0.364  1.00  0.250          H  
ATOM   4817  HA  ARG A 304      60.913  40.126   1.945  1.00  0.170          H  
ATOM   4818 1HB  ARG A 304      60.793  43.163   1.689  1.00  0.270          H  
ATOM   4819 2HB  ARG A 304      61.329  42.312   3.117  1.00  0.270          H  
ATOM   4820 1HG  ARG A 304      63.217  41.406   1.939  1.00  0.270          H  
ATOM   4821 2HG  ARG A 304      62.722  42.216   0.433  1.00  0.270          H  
ATOM   4822 1HD  ARG A 304      63.440  43.519   3.046  1.00  0.270          H  
ATOM   4823 2HD  ARG A 304      64.477  43.395   1.600  1.00  0.270          H  
ATOM   4824  HE  ARG A 304      62.090  44.618   0.788  1.00  0.270          H  
ATOM   4825 1HH1 ARG A 304      64.751  45.322   2.983  1.00  0.270          H  
ATOM   4826 2HH1 ARG A 304      64.551  47.049   2.857  1.00  0.270          H  
ATOM   4827 1HH2 ARG A 304      61.823  46.857   0.639  1.00  0.270          H  
ATOM   4828 2HH2 ARG A 304      62.879  47.923   1.519  1.00  0.270          H  
ATOM   4829  N   ASN A 305      58.104  41.783   1.684  1.00  0.210          N  
ATOM   4830  CA  ASN A 305      56.798  42.043   2.259  1.00  0.280          C  
ATOM   4831  C   ASN A 305      55.699  41.255   1.543  1.00  0.270          C  
ATOM   4832  O   ASN A 305      54.508  41.533   1.711  1.00  0.330          O  
ATOM   4833  CB  ASN A 305      56.510  43.540   2.256  1.00  0.360          C  
ATOM   4834  CG  ASN A 305      57.435  44.325   3.207  1.00  0.360          C  
ATOM   4835  OD1 ASN A 305      57.721  43.876   4.325  1.00  0.360          O  
ATOM   4836  ND2 ASN A 305      57.883  45.486   2.787  1.00  0.360          N  
ATOM   4837  H   ASN A 305      58.218  41.986   0.692  1.00  0.250          H  
ATOM   4838  HA  ASN A 305      56.803  41.699   3.295  1.00  0.340          H  
ATOM   4839 1HB  ASN A 305      56.636  43.934   1.242  1.00  0.440          H  
ATOM   4840 2HB  ASN A 305      55.472  43.717   2.549  1.00  0.440          H  
ATOM   4841 1HD2 ASN A 305      58.486  46.076   3.361  1.00  0.440          H  
ATOM   4842 2HD2 ASN A 305      57.634  45.852   1.879  1.00  0.440          H  
ATOM   4843  N   CYS A 306      56.079  40.291   0.713  1.00  0.220          N  
ATOM   4844  CA  CYS A 306      55.076  39.498   0.022  1.00  0.210          C  
ATOM   4845  C   CYS A 306      55.079  38.164   0.741  1.00  0.210          C  
ATOM   4846  O   CYS A 306      56.151  37.660   1.047  1.00  0.230          O  
ATOM   4847  CB  CYS A 306      55.418  39.358  -1.462  1.00  0.300          C  
ATOM   4848  SG  CYS A 306      55.461  40.917  -2.395  1.00  0.300          S  
ATOM   4849  H   CYS A 306      57.070  40.053   0.600  1.00  0.260          H  
ATOM   4850  HA  CYS A 306      54.097  39.954   0.122  1.00  0.250          H  
ATOM   4851 1HB  CYS A 306      56.387  38.917  -1.543  1.00  0.360          H  
ATOM   4852 2HB  CYS A 306      54.708  38.698  -1.936  1.00  0.360          H  
ATOM   4853  HG  CYS A 306      56.483  41.479  -1.700  1.00  0.360          H  
ATOM   4854  N   LEU A 307      53.922  37.617   1.069  1.00  0.210          N  
ATOM   4855  CA  LEU A 307      53.874  36.353   1.802  1.00  0.250          C  
ATOM   4856  C   LEU A 307      53.336  35.205   0.959  1.00  0.240          C  
ATOM   4857  O   LEU A 307      52.446  35.393   0.129  1.00  0.220          O  
ATOM   4858  CB  LEU A 307      53.047  36.534   3.071  1.00  0.330          C  
ATOM   4859  CG  LEU A 307      53.513  37.667   4.072  1.00  0.330          C  
ATOM   4860  CD1 LEU A 307      52.569  37.755   5.260  1.00  0.330          C  
ATOM   4861  CD2 LEU A 307      54.895  37.390   4.557  1.00  0.330          C  
ATOM   4862  H   LEU A 307      53.059  38.081   0.798  1.00  0.250          H  
ATOM   4863  HA  LEU A 307      54.883  36.071   2.081  1.00  0.300          H  
ATOM   4864 1HB  LEU A 307      52.037  36.769   2.757  1.00  0.400          H  
ATOM   4865 2HB  LEU A 307      53.058  35.595   3.598  1.00  0.400          H  
ATOM   4866  HG  LEU A 307      53.495  38.625   3.553  1.00  0.400          H  
ATOM   4867 1HD1 LEU A 307      52.901  38.554   5.922  1.00  0.400          H  
ATOM   4868 2HD1 LEU A 307      51.574  37.961   4.937  1.00  0.400          H  
ATOM   4869 3HD1 LEU A 307      52.576  36.824   5.804  1.00  0.400          H  
ATOM   4870 1HD2 LEU A 307      55.212  38.184   5.232  1.00  0.400          H  
ATOM   4871 2HD2 LEU A 307      54.927  36.434   5.078  1.00  0.400          H  
ATOM   4872 3HD2 LEU A 307      55.546  37.370   3.723  1.00  0.400          H  
ATOM   4873  N   VAL A 308      53.811  33.990   1.235  1.00  0.260          N  
ATOM   4874  CA  VAL A 308      53.388  32.828   0.458  1.00  0.280          C  
ATOM   4875  C   VAL A 308      52.535  31.802   1.234  1.00  0.270          C  
ATOM   4876  O   VAL A 308      52.814  31.468   2.392  1.00  0.260          O  
ATOM   4877  CB  VAL A 308      54.634  32.134  -0.149  1.00  0.380          C  
ATOM   4878  CG1 VAL A 308      54.219  30.919  -0.976  1.00  0.380          C  
ATOM   4879  CG2 VAL A 308      55.390  33.117  -0.997  1.00  0.380          C  
ATOM   4880  H   VAL A 308      54.519  33.894   1.970  1.00  0.310          H  
ATOM   4881  HA  VAL A 308      52.796  33.193  -0.373  1.00  0.340          H  
ATOM   4882  HB  VAL A 308      55.286  31.792   0.651  1.00  0.460          H  
ATOM   4883 1HG1 VAL A 308      55.084  30.466  -1.392  1.00  0.460          H  
ATOM   4884 2HG1 VAL A 308      53.705  30.187  -0.359  1.00  0.460          H  
ATOM   4885 3HG1 VAL A 308      53.559  31.240  -1.787  1.00  0.460          H  
ATOM   4886 1HG2 VAL A 308      56.267  32.637  -1.413  1.00  0.460          H  
ATOM   4887 2HG2 VAL A 308      54.761  33.451  -1.780  1.00  0.460          H  
ATOM   4888 3HG2 VAL A 308      55.691  33.961  -0.387  1.00  0.460          H  
ATOM   4889  N   GLY A 309      51.432  31.390   0.610  1.00  0.270          N  
ATOM   4890  CA  GLY A 309      50.509  30.392   1.133  1.00  0.270          C  
ATOM   4891  C   GLY A 309      50.574  29.111   0.298  1.00  0.320          C  
ATOM   4892  O   GLY A 309      51.535  28.871  -0.436  1.00  0.330          O  
ATOM   4893  H   GLY A 309      51.246  31.784  -0.309  1.00  0.320          H  
ATOM   4894 1HA  GLY A 309      50.747  30.170   2.170  1.00  0.320          H  
ATOM   4895 2HA  GLY A 309      49.494  30.788   1.112  1.00  0.320          H  
ATOM   4896  N   GLU A 310      49.547  28.289   0.408  1.00  0.340          N  
ATOM   4897  CA  GLU A 310      49.451  27.023  -0.305  1.00  0.380          C  
ATOM   4898  C   GLU A 310      49.413  27.187  -1.824  1.00  0.370          C  
ATOM   4899  O   GLU A 310      48.869  28.159  -2.350  1.00  0.340          O  
ATOM   4900  CB  GLU A 310      48.243  26.270   0.234  1.00  0.520          C  
ATOM   4901  CG  GLU A 310      48.452  25.825   1.696  1.00  0.520          C  
ATOM   4902  CD  GLU A 310      48.180  26.915   2.722  1.00  0.520          C  
ATOM   4903  OE1 GLU A 310      47.821  28.012   2.336  1.00  0.520          O  
ATOM   4904  OE2 GLU A 310      48.375  26.661   3.886  1.00  0.520          O  
ATOM   4905  H   GLU A 310      48.782  28.540   1.040  1.00  0.410          H  
ATOM   4906  HA  GLU A 310      50.332  26.432  -0.072  1.00  0.460          H  
ATOM   4907 1HB  GLU A 310      47.357  26.902   0.182  1.00  0.620          H  
ATOM   4908 2HB  GLU A 310      48.058  25.385  -0.377  1.00  0.620          H  
ATOM   4909 1HG  GLU A 310      47.794  24.981   1.901  1.00  0.620          H  
ATOM   4910 2HG  GLU A 310      49.481  25.481   1.812  1.00  0.620          H  
ATOM   4911  N   ASN A 311      50.026  26.232  -2.531  1.00  0.390          N  
ATOM   4912  CA  ASN A 311      50.069  26.196  -3.998  1.00  0.390          C  
ATOM   4913  C   ASN A 311      50.643  27.480  -4.599  1.00  0.370          C  
ATOM   4914  O   ASN A 311      50.162  27.978  -5.617  1.00  0.360          O  
ATOM   4915  CB  ASN A 311      48.685  25.916  -4.550  1.00  0.550          C  
ATOM   4916  CG  ASN A 311      48.164  24.590  -4.090  1.00  0.550          C  
ATOM   4917  OD1 ASN A 311      48.906  23.600  -4.015  1.00  0.550          O  
ATOM   4918  ND2 ASN A 311      46.896  24.546  -3.772  1.00  0.550          N  
ATOM   4919  H   ASN A 311      50.464  25.475  -2.022  1.00  0.470          H  
ATOM   4920  HA  ASN A 311      50.731  25.384  -4.300  1.00  0.470          H  
ATOM   4921 1HB  ASN A 311      47.991  26.700  -4.247  1.00  0.660          H  
ATOM   4922 2HB  ASN A 311      48.723  25.918  -5.639  1.00  0.660          H  
ATOM   4923 1HD2 ASN A 311      46.489  23.689  -3.456  1.00  0.660          H  
ATOM   4924 2HD2 ASN A 311      46.334  25.370  -3.845  1.00  0.660          H  
ATOM   4925  N   HIS A 312      51.683  27.998  -3.946  1.00  0.360          N  
ATOM   4926  CA  HIS A 312      52.427  29.202  -4.311  1.00  0.340          C  
ATOM   4927  C   HIS A 312      51.587  30.481  -4.282  1.00  0.280          C  
ATOM   4928  O   HIS A 312      51.985  31.489  -4.866  1.00  0.210          O  
ATOM   4929  CB  HIS A 312      53.033  29.073  -5.717  1.00  0.480          C  
ATOM   4930  CG  HIS A 312      53.844  27.816  -5.967  1.00  0.480          C  
ATOM   4931  ND1 HIS A 312      55.047  27.529  -5.326  1.00  0.480          N  
ATOM   4932  CD2 HIS A 312      53.615  26.785  -6.808  1.00  0.480          C  
ATOM   4933  CE1 HIS A 312      55.513  26.373  -5.788  1.00  0.480          C  
ATOM   4934  NE2 HIS A 312      54.663  25.908  -6.677  1.00  0.480          N  
ATOM   4935  H   HIS A 312      52.015  27.503  -3.129  1.00  0.430          H  
ATOM   4936  HA  HIS A 312      53.244  29.336  -3.602  1.00  0.410          H  
ATOM   4937 1HB  HIS A 312      52.241  29.122  -6.467  1.00  0.580          H  
ATOM   4938 2HB  HIS A 312      53.684  29.927  -5.898  1.00  0.580          H  
ATOM   4939  HD2 HIS A 312      52.757  26.676  -7.473  1.00  0.580          H  
ATOM   4940  HE1 HIS A 312      56.440  25.883  -5.482  1.00  0.580          H  
ATOM   4941  HE2 HIS A 312      54.765  25.042  -7.190  1.00  0.580          H  
ATOM   4942  N   LEU A 313      50.461  30.488  -3.575  1.00  0.320          N  
ATOM   4943  CA  LEU A 313      49.660  31.698  -3.478  1.00  0.280          C  
ATOM   4944  C   LEU A 313      50.412  32.843  -2.849  1.00  0.260          C  
ATOM   4945  O   LEU A 313      50.932  32.727  -1.749  1.00  0.290          O  
ATOM   4946  CB  LEU A 313      48.404  31.428  -2.650  1.00  0.410          C  
ATOM   4947  CG  LEU A 313      47.436  32.629  -2.424  1.00  0.410          C  
ATOM   4948  CD1 LEU A 313      46.803  33.085  -3.749  1.00  0.410          C  
ATOM   4949  CD2 LEU A 313      46.377  32.186  -1.442  1.00  0.410          C  
ATOM   4950  H   LEU A 313      50.113  29.627  -3.142  1.00  0.380          H  
ATOM   4951  HA  LEU A 313      49.365  31.992  -4.478  1.00  0.340          H  
ATOM   4952 1HB  LEU A 313      47.845  30.631  -3.143  1.00  0.490          H  
ATOM   4953 2HB  LEU A 313      48.713  31.054  -1.674  1.00  0.490          H  
ATOM   4954  HG  LEU A 313      47.980  33.477  -2.001  1.00  0.490          H  
ATOM   4955 1HD1 LEU A 313      46.122  33.919  -3.554  1.00  0.490          H  
ATOM   4956 2HD1 LEU A 313      47.563  33.415  -4.451  1.00  0.490          H  
ATOM   4957 3HD1 LEU A 313      46.246  32.260  -4.191  1.00  0.490          H  
ATOM   4958 1HD2 LEU A 313      45.690  33.003  -1.261  1.00  0.490          H  
ATOM   4959 2HD2 LEU A 313      45.829  31.338  -1.859  1.00  0.490          H  
ATOM   4960 3HD2 LEU A 313      46.852  31.888  -0.506  1.00  0.490          H  
ATOM   4961  N   VAL A 314      50.400  34.000  -3.490  1.00  0.220          N  
ATOM   4962  CA  VAL A 314      51.100  35.135  -2.913  1.00  0.200          C  
ATOM   4963  C   VAL A 314      50.134  36.237  -2.530  1.00  0.150          C  
ATOM   4964  O   VAL A 314      49.267  36.621  -3.320  1.00  0.140          O  
ATOM   4965  CB  VAL A 314      52.160  35.721  -3.880  1.00  0.290          C  
ATOM   4966  CG1 VAL A 314      52.869  36.929  -3.231  1.00  0.290          C  
ATOM   4967  CG2 VAL A 314      53.160  34.681  -4.217  1.00  0.290          C  
ATOM   4968  H   VAL A 314      49.936  34.082  -4.383  1.00  0.260          H  
ATOM   4969  HA  VAL A 314      51.615  34.806  -2.017  1.00  0.240          H  
ATOM   4970  HB  VAL A 314      51.671  36.068  -4.795  1.00  0.350          H  
ATOM   4971 1HG1 VAL A 314      53.598  37.309  -3.913  1.00  0.350          H  
ATOM   4972 2HG1 VAL A 314      52.160  37.722  -3.001  1.00  0.350          H  
ATOM   4973 3HG1 VAL A 314      53.367  36.607  -2.310  1.00  0.350          H  
ATOM   4974 1HG2 VAL A 314      53.899  35.102  -4.891  1.00  0.350          H  
ATOM   4975 2HG2 VAL A 314      53.631  34.355  -3.326  1.00  0.350          H  
ATOM   4976 3HG2 VAL A 314      52.666  33.845  -4.692  1.00  0.350          H  
ATOM   4977  N   LYS A 315      50.282  36.725  -1.306  1.00  0.120          N  
ATOM   4978  CA  LYS A 315      49.482  37.840  -0.836  1.00  0.120          C  
ATOM   4979  C   LYS A 315      50.444  38.935  -0.396  1.00  0.100          C  
ATOM   4980  O   LYS A 315      51.529  38.643   0.099  1.00  0.180          O  
ATOM   4981  CB  LYS A 315      48.571  37.450   0.313  1.00  0.170          C  
ATOM   4982  CG  LYS A 315      47.591  36.369  -0.005  1.00  0.170          C  
ATOM   4983  CD  LYS A 315      46.492  36.314   1.027  1.00  0.170          C  
ATOM   4984  CE  LYS A 315      45.529  35.190   0.732  1.00  0.170          C  
ATOM   4985  NZ  LYS A 315      44.297  35.278   1.555  1.00  0.170          N  
ATOM   4986  H   LYS A 315      51.016  36.315  -0.723  1.00  0.140          H  
ATOM   4987  HA  LYS A 315      48.885  38.218  -1.658  1.00  0.140          H  
ATOM   4988 1HB  LYS A 315      49.169  37.127   1.151  1.00  0.200          H  
ATOM   4989 2HB  LYS A 315      48.002  38.317   0.625  1.00  0.200          H  
ATOM   4990 1HG  LYS A 315      47.182  36.511  -0.978  1.00  0.200          H  
ATOM   4991 2HG  LYS A 315      48.111  35.421  -0.013  1.00  0.200          H  
ATOM   4992 1HD  LYS A 315      46.905  36.187   2.027  1.00  0.200          H  
ATOM   4993 2HD  LYS A 315      45.935  37.249   1.004  1.00  0.200          H  
ATOM   4994 1HE  LYS A 315      45.259  35.222  -0.313  1.00  0.200          H  
ATOM   4995 2HE  LYS A 315      46.021  34.243   0.941  1.00  0.200          H  
ATOM   4996 1HZ  LYS A 315      43.682  34.518   1.333  1.00  0.200          H  
ATOM   4997 2HZ  LYS A 315      44.516  35.241   2.559  1.00  0.200          H  
ATOM   4998 3HZ  LYS A 315      43.839  36.158   1.351  1.00  0.200          H  
ATOM   4999  N   VAL A 316      50.064  40.190  -0.527  1.00  0.030          N  
ATOM   5000  CA  VAL A 316      51.008  41.234  -0.112  1.00  0.120          C  
ATOM   5001  C   VAL A 316      50.655  41.856   1.258  1.00  0.030          C  
ATOM   5002  O   VAL A 316      49.490  42.138   1.563  1.00  0.190          O  
ATOM   5003  CB  VAL A 316      51.165  42.277  -1.227  1.00  0.130          C  
ATOM   5004  CG1 VAL A 316      52.196  43.372  -0.796  1.00  0.130          C  
ATOM   5005  CG2 VAL A 316      51.610  41.583  -2.514  1.00  0.130          C  
ATOM   5006  H   VAL A 316      49.149  40.377  -0.949  1.00  0.040          H  
ATOM   5007  HA  VAL A 316      51.988  40.781  -0.002  1.00  0.140          H  
ATOM   5008  HB  VAL A 316      50.217  42.745  -1.403  1.00  0.160          H  
ATOM   5009 1HG1 VAL A 316      52.295  44.109  -1.588  1.00  0.160          H  
ATOM   5010 2HG1 VAL A 316      51.882  43.873   0.115  1.00  0.160          H  
ATOM   5011 3HG1 VAL A 316      53.168  42.906  -0.617  1.00  0.160          H  
ATOM   5012 1HG2 VAL A 316      51.704  42.326  -3.294  1.00  0.160          H  
ATOM   5013 2HG2 VAL A 316      52.560  41.096  -2.352  1.00  0.160          H  
ATOM   5014 3HG2 VAL A 316      50.871  40.837  -2.814  1.00  0.160          H  
ATOM   5015  N   ALA A 317      51.667  41.959   2.125  1.00  0.110          N  
ATOM   5016  CA  ALA A 317      51.558  42.467   3.494  1.00  0.060          C  
ATOM   5017  C   ALA A 317      52.066  43.901   3.663  1.00  0.090          C  
ATOM   5018  O   ALA A 317      52.746  44.429   2.782  1.00  0.170          O  
ATOM   5019  CB  ALA A 317      52.337  41.557   4.427  1.00  0.100          C  
ATOM   5020  H   ALA A 317      52.609  41.699   1.814  1.00  0.130          H  
ATOM   5021  HA  ALA A 317      50.509  42.460   3.769  1.00  0.070          H  
ATOM   5022 1HB  ALA A 317      52.233  41.901   5.455  1.00  0.120          H  
ATOM   5023 2HB  ALA A 317      51.961  40.553   4.348  1.00  0.120          H  
ATOM   5024 3HB  ALA A 317      53.392  41.572   4.147  1.00  0.120          H  
ATOM   5025  N   ASP A 318      51.739  44.490   4.834  1.00  0.080          N  
ATOM   5026  CA  ASP A 318      52.166  45.818   5.308  1.00  0.160          C  
ATOM   5027  C   ASP A 318      51.857  47.027   4.431  1.00  0.230          C  
ATOM   5028  O   ASP A 318      52.650  47.973   4.354  1.00  0.290          O  
ATOM   5029  CB  ASP A 318      53.667  45.804   5.602  1.00  0.190          C  
ATOM   5030  CG  ASP A 318      54.031  44.891   6.766  1.00  0.190          C  
ATOM   5031  OD1 ASP A 318      53.219  44.665   7.645  1.00  0.190          O  
ATOM   5032  OD2 ASP A 318      55.156  44.448   6.845  1.00  0.190          O  
ATOM   5033  H   ASP A 318      51.161  43.958   5.470  1.00  0.100          H  
ATOM   5034  HA  ASP A 318      51.659  45.990   6.259  1.00  0.190          H  
ATOM   5035 1HB  ASP A 318      54.213  45.478   4.711  1.00  0.230          H  
ATOM   5036 2HB  ASP A 318      54.007  46.811   5.840  1.00  0.230          H  
ATOM   5037  N   PHE A 319      50.673  47.067   3.843  1.00  0.240          N  
ATOM   5038  CA  PHE A 319      50.361  48.215   3.006  1.00  0.370          C  
ATOM   5039  C   PHE A 319      50.114  49.454   3.794  1.00  0.320          C  
ATOM   5040  O   PHE A 319      49.164  49.521   4.568  1.00  0.300          O  
ATOM   5041  CB  PHE A 319      49.094  47.984   2.190  1.00  0.470          C  
ATOM   5042  CG  PHE A 319      49.293  47.112   1.105  1.00  0.470          C  
ATOM   5043  CD1 PHE A 319      49.107  45.777   1.207  1.00  0.470          C  
ATOM   5044  CD2 PHE A 319      49.691  47.639  -0.071  1.00  0.470          C  
ATOM   5045  CE1 PHE A 319      49.328  45.008   0.134  1.00  0.470          C  
ATOM   5046  CE2 PHE A 319      49.925  46.855  -1.141  1.00  0.470          C  
ATOM   5047  CZ  PHE A 319      49.738  45.542  -1.052  1.00  0.470          C  
ATOM   5048  H   PHE A 319      50.032  46.295   3.939  1.00  0.290          H  
ATOM   5049  HA  PHE A 319      51.205  48.393   2.342  1.00  0.440          H  
ATOM   5050 1HB  PHE A 319      48.314  47.569   2.827  1.00  0.560          H  
ATOM   5051 2HB  PHE A 319      48.729  48.937   1.803  1.00  0.560          H  
ATOM   5052  HD1 PHE A 319      48.781  45.324   2.144  1.00  0.560          H  
ATOM   5053  HD2 PHE A 319      49.823  48.709  -0.155  1.00  0.560          H  
ATOM   5054  HE1 PHE A 319      49.170  43.960   0.210  1.00  0.560          H  
ATOM   5055  HE2 PHE A 319      50.240  47.298  -2.067  1.00  0.560          H  
ATOM   5056  HZ  PHE A 319      49.909  44.916  -1.920  1.00  0.560          H  
ATOM   5057  N   GLY A 320      50.974  50.449   3.602  1.00  0.360          N  
ATOM   5058  CA  GLY A 320      50.836  51.691   4.295  1.00  0.380          C  
ATOM   5059  C   GLY A 320      51.294  51.625   5.725  1.00  0.410          C  
ATOM   5060  O   GLY A 320      51.078  52.571   6.470  1.00  0.470          O  
ATOM   5061  H   GLY A 320      51.764  50.376   2.954  1.00  0.430          H  
ATOM   5062 1HA  GLY A 320      51.412  52.447   3.762  1.00  0.460          H  
ATOM   5063 2HA  GLY A 320      49.796  51.990   4.271  1.00  0.460          H  
ATOM   5064  N   LEU A 321      51.960  50.550   6.141  1.00  0.380          N  
ATOM   5065  CA  LEU A 321      52.343  50.450   7.548  1.00  0.430          C  
ATOM   5066  C   LEU A 321      53.160  51.640   8.033  1.00  0.510          C  
ATOM   5067  O   LEU A 321      53.037  52.053   9.185  1.00  0.580          O  
ATOM   5068  CB  LEU A 321      53.036  49.122   7.845  1.00  0.580          C  
ATOM   5069  CG  LEU A 321      53.505  48.892   9.319  1.00  0.580          C  
ATOM   5070  CD1 LEU A 321      52.369  49.027  10.297  1.00  0.580          C  
ATOM   5071  CD2 LEU A 321      54.037  47.498   9.426  1.00  0.580          C  
ATOM   5072  H   LEU A 321      52.154  49.785   5.484  1.00  0.460          H  
ATOM   5073  HA  LEU A 321      51.422  50.441   8.119  1.00  0.520          H  
ATOM   5074 1HB  LEU A 321      52.358  48.315   7.578  1.00  0.700          H  
ATOM   5075 2HB  LEU A 321      53.919  49.045   7.206  1.00  0.700          H  
ATOM   5076  HG  LEU A 321      54.276  49.610   9.576  1.00  0.700          H  
ATOM   5077 1HD1 LEU A 321      52.740  48.846  11.291  1.00  0.700          H  
ATOM   5078 2HD1 LEU A 321      51.978  50.023  10.258  1.00  0.700          H  
ATOM   5079 3HD1 LEU A 321      51.584  48.309  10.062  1.00  0.700          H  
ATOM   5080 1HD2 LEU A 321      54.379  47.330  10.440  1.00  0.700          H  
ATOM   5081 2HD2 LEU A 321      53.251  46.782   9.180  1.00  0.700          H  
ATOM   5082 3HD2 LEU A 321      54.852  47.367   8.736  1.00  0.700          H  
ATOM   5083  N   SER A 322      53.981  52.229   7.176  1.00  0.510          N  
ATOM   5084  CA  SER A 322      54.774  53.375   7.588  1.00  0.590          C  
ATOM   5085  C   SER A 322      53.908  54.577   7.985  1.00  0.640          C  
ATOM   5086  O   SER A 322      54.363  55.447   8.719  1.00  0.700          O  
ATOM   5087  CB  SER A 322      55.730  53.779   6.480  1.00  0.790          C  
ATOM   5088  OG  SER A 322      55.045  54.295   5.371  1.00  0.790          O  
ATOM   5089  H   SER A 322      54.080  51.877   6.233  1.00  0.610          H  
ATOM   5090  HA  SER A 322      55.353  53.091   8.466  1.00  0.710          H  
ATOM   5091 1HB  SER A 322      56.428  54.525   6.859  1.00  0.950          H  
ATOM   5092 2HB  SER A 322      56.312  52.914   6.172  1.00  0.950          H  
ATOM   5093  HG  SER A 322      55.725  54.494   4.717  1.00  0.950          H  
ATOM   5094  N   ARG A 323      52.636  54.618   7.575  1.00  0.620          N  
ATOM   5095  CA  ARG A 323      51.781  55.757   7.890  1.00  0.660          C  
ATOM   5096  C   ARG A 323      51.236  55.674   9.315  1.00  0.660          C  
ATOM   5097  O   ARG A 323      50.594  56.605   9.800  1.00  0.670          O  
ATOM   5098  CB  ARG A 323      50.637  55.885   6.890  1.00  0.910          C  
ATOM   5099  CG  ARG A 323      51.094  56.260   5.475  1.00  0.910          C  
ATOM   5100  CD  ARG A 323      49.967  56.685   4.570  1.00  0.910          C  
ATOM   5101  NE  ARG A 323      48.987  55.632   4.340  1.00  0.910          N  
ATOM   5102  CZ  ARG A 323      49.052  54.660   3.425  1.00  0.910          C  
ATOM   5103  NH1 ARG A 323      50.083  54.549   2.626  1.00  0.910          N  
ATOM   5104  NH2 ARG A 323      48.041  53.813   3.377  1.00  0.910          N  
ATOM   5105  H   ARG A 323      52.254  53.847   7.033  1.00  0.740          H  
ATOM   5106  HA  ARG A 323      52.384  56.661   7.815  1.00  0.790          H  
ATOM   5107 1HB  ARG A 323      50.109  54.935   6.824  1.00  1.090          H  
ATOM   5108 2HB  ARG A 323      49.924  56.636   7.229  1.00  1.090          H  
ATOM   5109 1HG  ARG A 323      51.810  57.078   5.535  1.00  1.090          H  
ATOM   5110 2HG  ARG A 323      51.582  55.391   5.031  1.00  1.090          H  
ATOM   5111 1HD  ARG A 323      49.446  57.525   5.035  1.00  1.090          H  
ATOM   5112 2HD  ARG A 323      50.364  57.005   3.610  1.00  1.090          H  
ATOM   5113  HE  ARG A 323      48.131  55.639   4.902  1.00  1.090          H  
ATOM   5114 1HH1 ARG A 323      50.842  55.197   2.697  1.00  1.090          H  
ATOM   5115 2HH1 ARG A 323      50.131  53.785   1.944  1.00  1.090          H  
ATOM   5116 1HH2 ARG A 323      47.275  53.964   4.050  1.00  1.090          H  
ATOM   5117 2HH2 ARG A 323      48.023  53.041   2.727  1.00  1.090          H  
ATOM   5118  N   LEU A 324      51.483  54.551   9.985  1.00  0.660          N  
ATOM   5119  CA  LEU A 324      51.074  54.360  11.364  1.00  0.670          C  
ATOM   5120  C   LEU A 324      52.213  54.665  12.333  1.00  0.710          C  
ATOM   5121  O   LEU A 324      52.072  54.459  13.543  1.00  0.710          O  
ATOM   5122  CB  LEU A 324      50.595  52.917  11.583  1.00  0.930          C  
ATOM   5123  CG  LEU A 324      49.333  52.470  10.811  1.00  0.930          C  
ATOM   5124  CD1 LEU A 324      49.051  51.007  11.066  1.00  0.930          C  
ATOM   5125  CD2 LEU A 324      48.146  53.243  11.259  1.00  0.930          C  
ATOM   5126  H   LEU A 324      52.010  53.795   9.534  1.00  0.790          H  
ATOM   5127  HA  LEU A 324      50.273  55.056  11.590  1.00  0.800          H  
ATOM   5128 1HB  LEU A 324      51.407  52.255  11.277  1.00  1.120          H  
ATOM   5129 2HB  LEU A 324      50.432  52.774  12.612  1.00  1.120          H  
ATOM   5130  HG  LEU A 324      49.494  52.634   9.755  1.00  1.120          H  
ATOM   5131 1HD1 LEU A 324      48.161  50.718  10.525  1.00  1.120          H  
ATOM   5132 2HD1 LEU A 324      49.873  50.409  10.739  1.00  1.120          H  
ATOM   5133 3HD1 LEU A 324      48.885  50.852  12.118  1.00  1.120          H  
ATOM   5134 1HD2 LEU A 324      47.284  52.910  10.699  1.00  1.120          H  
ATOM   5135 2HD2 LEU A 324      47.966  53.078  12.308  1.00  1.120          H  
ATOM   5136 3HD2 LEU A 324      48.295  54.294  11.088  1.00  1.120          H  
ATOM   5137  N   MET A 325      53.360  55.120  11.814  1.00  0.740          N  
ATOM   5138  CA  MET A 325      54.508  55.388  12.670  1.00  0.770          C  
ATOM   5139  C   MET A 325      55.251  56.659  12.284  1.00  0.870          C  
ATOM   5140  O   MET A 325      55.159  57.133  11.155  1.00  1.030          O  
ATOM   5141  CB  MET A 325      55.463  54.208  12.615  1.00  1.070          C  
ATOM   5142  CG  MET A 325      54.852  52.888  13.066  1.00  1.070          C  
ATOM   5143  SD  MET A 325      56.017  51.566  13.088  1.00  1.070          S  
ATOM   5144  CE  MET A 325      56.941  51.901  14.584  1.00  1.070          C  
ATOM   5145  H   MET A 325      53.459  55.284  10.806  1.00  0.890          H  
ATOM   5146  HA  MET A 325      54.161  55.516  13.694  1.00  0.920          H  
ATOM   5147 1HB  MET A 325      55.807  54.082  11.588  1.00  1.280          H  
ATOM   5148 2HB  MET A 325      56.331  54.430  13.224  1.00  1.280          H  
ATOM   5149 1HG  MET A 325      54.425  53.000  14.063  1.00  1.280          H  
ATOM   5150 2HG  MET A 325      54.055  52.604  12.383  1.00  1.280          H  
ATOM   5151 1HE  MET A 325      57.696  51.136  14.699  1.00  1.280          H  
ATOM   5152 2HE  MET A 325      57.426  52.876  14.525  1.00  1.280          H  
ATOM   5153 3HE  MET A 325      56.274  51.885  15.452  1.00  1.280          H  
ATOM   5154  N   THR A 326      55.991  57.219  13.228  1.00  0.840          N  
ATOM   5155  CA  THR A 326      56.845  58.356  12.954  1.00  0.990          C  
ATOM   5156  C   THR A 326      58.149  57.737  12.510  1.00  1.050          C  
ATOM   5157  O   THR A 326      58.752  58.136  11.509  1.00  1.130          O  
ATOM   5158  CB  THR A 326      57.093  59.224  14.203  1.00  1.330          C  
ATOM   5159  OG1 THR A 326      55.849  59.721  14.732  1.00  1.330          O  
ATOM   5160  CG2 THR A 326      57.956  60.369  13.827  1.00  1.330          C  
ATOM   5161  H   THR A 326      56.040  56.794  14.151  1.00  1.010          H  
ATOM   5162  HA  THR A 326      56.430  58.958  12.145  1.00  1.190          H  
ATOM   5163  HB  THR A 326      57.594  58.643  14.962  1.00  1.590          H  
ATOM   5164  HG1 THR A 326      56.009  60.079  15.632  1.00  1.590          H  
ATOM   5165 1HG2 THR A 326      58.135  60.988  14.704  1.00  1.590          H  
ATOM   5166 2HG2 THR A 326      58.910  60.006  13.437  1.00  1.590          H  
ATOM   5167 3HG2 THR A 326      57.445  60.941  13.067  1.00  1.590          H  
ATOM   5168  N   GLY A 327      58.574  56.753  13.308  1.00  1.010          N  
ATOM   5169  CA  GLY A 327      59.776  55.967  13.124  1.00  1.040          C  
ATOM   5170  C   GLY A 327      61.053  56.774  13.059  1.00  1.140          C  
ATOM   5171  O   GLY A 327      61.350  57.611  13.910  1.00  1.170          O  
ATOM   5172  H   GLY A 327      57.978  56.511  14.107  1.00  1.210          H  
ATOM   5173 1HA  GLY A 327      59.846  55.250  13.944  1.00  1.250          H  
ATOM   5174 2HA  GLY A 327      59.677  55.379  12.211  1.00  1.250          H  
ATOM   5175  N   ASP A 328      61.748  56.508  11.968  1.00  1.200          N  
ATOM   5176  CA  ASP A 328      63.022  57.016  11.496  1.00  1.320          C  
ATOM   5177  C   ASP A 328      62.885  58.489  11.415  1.00  1.410          C  
ATOM   5178  O   ASP A 328      63.456  59.072  12.323  1.00  1.530          O  
ATOM   5179  CB  ASP A 328      63.344  56.405  10.137  1.00  1.800          C  
ATOM   5180  CG  ASP A 328      63.569  54.920  10.228  1.00  1.800          C  
ATOM   5181  OD1 ASP A 328      64.391  54.472  11.001  1.00  1.800          O  
ATOM   5182  OD2 ASP A 328      62.858  54.228   9.556  1.00  1.800          O  
ATOM   5183  H   ASP A 328      61.332  55.811  11.363  1.00  1.440          H  
ATOM   5184  HA  ASP A 328      63.805  56.765  12.213  1.00  1.580          H  
ATOM   5185 1HB  ASP A 328      62.522  56.603   9.441  1.00  2.160          H  
ATOM   5186 2HB  ASP A 328      64.246  56.850   9.723  1.00  2.160          H  
ATOM   5187  N   THR A 329      63.154  58.961  10.243  1.00  1.370          N  
ATOM   5188  CA  THR A 329      62.443  60.173   9.880  1.00  1.440          C  
ATOM   5189  C   THR A 329      62.975  61.436  10.551  1.00  1.510          C  
ATOM   5190  O   THR A 329      63.432  62.333   9.853  1.00  1.620          O  
ATOM   5191  CB  THR A 329      60.941  60.048  10.250  1.00  1.990          C  
ATOM   5192  OG1 THR A 329      60.359  58.938   9.560  1.00  1.990          O  
ATOM   5193  CG2 THR A 329      60.182  61.307   9.857  1.00  1.990          C  
ATOM   5194  H   THR A 329      64.137  59.021  10.038  1.00  1.640          H  
ATOM   5195  HA  THR A 329      62.527  60.301   8.802  1.00  1.730          H  
ATOM   5196  HB  THR A 329      60.833  59.900  11.328  1.00  2.390          H  
ATOM   5197  HG1 THR A 329      59.610  58.606  10.110  1.00  2.390          H  
ATOM   5198 1HG2 THR A 329      59.134  61.188  10.127  1.00  2.390          H  
ATOM   5199 2HG2 THR A 329      60.582  62.173  10.364  1.00  2.390          H  
ATOM   5200 3HG2 THR A 329      60.266  61.457   8.784  1.00  2.390          H  
ATOM   5201  N   TYR A 330      62.986  61.534  11.877  1.00  1.490          N  
ATOM   5202  CA  TYR A 330      63.445  62.754  12.497  1.00  1.610          C  
ATOM   5203  C   TYR A 330      64.865  62.627  12.887  1.00  1.490          C  
ATOM   5204  O   TYR A 330      65.232  62.434  14.052  1.00  1.590          O  
ATOM   5205  CB  TYR A 330      62.535  63.220  13.611  1.00  2.210          C  
ATOM   5206  CG  TYR A 330      61.257  63.733  13.033  1.00  2.210          C  
ATOM   5207  CD1 TYR A 330      60.111  63.004  13.063  1.00  2.210          C  
ATOM   5208  CD2 TYR A 330      61.270  64.967  12.422  1.00  2.210          C  
ATOM   5209  CE1 TYR A 330      58.956  63.524  12.489  1.00  2.210          C  
ATOM   5210  CE2 TYR A 330      60.150  65.467  11.864  1.00  2.210          C  
ATOM   5211  CZ  TYR A 330      58.984  64.761  11.889  1.00  2.210          C  
ATOM   5212  OH  TYR A 330      57.823  65.276  11.331  1.00  2.210          O  
ATOM   5213  H   TYR A 330      62.731  60.738  12.454  1.00  1.790          H  
ATOM   5214  HA  TYR A 330      63.410  63.543  11.750  1.00  1.930          H  
ATOM   5215 1HB  TYR A 330      62.312  62.395  14.289  1.00  2.650          H  
ATOM   5216 2HB  TYR A 330      63.008  64.022  14.180  1.00  2.650          H  
ATOM   5217  HD1 TYR A 330      60.113  62.033  13.535  1.00  2.650          H  
ATOM   5218  HD2 TYR A 330      62.188  65.550  12.394  1.00  2.650          H  
ATOM   5219  HE1 TYR A 330      58.033  62.970  12.504  1.00  2.650          H  
ATOM   5220  HE2 TYR A 330      60.191  66.414  11.411  1.00  2.650          H  
ATOM   5221  HH  TYR A 330      57.927  66.235  11.145  1.00  2.650          H  
ATOM   5222  N   THR A 331      65.663  62.714  11.850  1.00  1.290          N  
ATOM   5223  CA  THR A 331      67.072  62.563  12.007  1.00  1.160          C  
ATOM   5224  C   THR A 331      67.828  63.780  11.578  1.00  0.960          C  
ATOM   5225  O   THR A 331      67.606  64.355  10.517  1.00  0.890          O  
ATOM   5226  CB  THR A 331      67.612  61.331  11.260  1.00  1.680          C  
ATOM   5227  OG1 THR A 331      69.024  61.225  11.517  1.00  1.680          O  
ATOM   5228  CG2 THR A 331      67.381  61.435   9.728  1.00  1.680          C  
ATOM   5229  H   THR A 331      65.216  62.854  10.942  1.00  1.550          H  
ATOM   5230  HA  THR A 331      67.281  62.410  13.065  1.00  1.390          H  
ATOM   5231  HB  THR A 331      67.107  60.443  11.643  1.00  2.010          H  
ATOM   5232  HG1 THR A 331      69.318  60.330  11.292  1.00  2.010          H  
ATOM   5233 1HG2 THR A 331      67.774  60.543   9.247  1.00  2.010          H  
ATOM   5234 2HG2 THR A 331      66.315  61.517   9.524  1.00  2.010          H  
ATOM   5235 3HG2 THR A 331      67.894  62.301   9.312  1.00  2.010          H  
ATOM   5236  N   ALA A 332      68.766  64.153  12.422  1.00  0.910          N  
ATOM   5237  CA  ALA A 332      69.654  65.253  12.126  1.00  0.730          C  
ATOM   5238  C   ALA A 332      70.813  64.773  11.273  1.00  0.600          C  
ATOM   5239  O   ALA A 332      71.684  65.558  10.942  1.00  0.460          O  
ATOM   5240  CB  ALA A 332      70.192  65.882  13.398  1.00  1.090          C  
ATOM   5241  H   ALA A 332      68.853  63.640  13.288  1.00  1.090          H  
ATOM   5242  HA  ALA A 332      69.096  65.999  11.558  1.00  0.880          H  
ATOM   5243 1HB  ALA A 332      70.843  66.720  13.132  1.00  1.310          H  
ATOM   5244 2HB  ALA A 332      69.363  66.241  13.990  1.00  1.310          H  
ATOM   5245 3HB  ALA A 332      70.756  65.147  13.964  1.00  1.310          H  
ATOM   5246  N   HIS A 333      70.898  63.472  11.019  1.00  0.670          N  
ATOM   5247  CA  HIS A 333      71.992  62.954  10.223  1.00  0.610          C  
ATOM   5248  C   HIS A 333      71.736  63.362   8.794  1.00  0.570          C  
ATOM   5249  O   HIS A 333      70.590  63.398   8.356  1.00  0.600          O  
ATOM   5250  CB  HIS A 333      72.122  61.435  10.334  1.00  0.880          C  
ATOM   5251  CG  HIS A 333      73.438  60.898   9.797  1.00  0.880          C  
ATOM   5252  ND1 HIS A 333      73.700  60.711   8.445  1.00  0.880          N  
ATOM   5253  CD2 HIS A 333      74.564  60.532  10.452  1.00  0.880          C  
ATOM   5254  CE1 HIS A 333      74.928  60.249   8.306  1.00  0.880          C  
ATOM   5255  NE2 HIS A 333      75.472  60.130   9.510  1.00  0.880          N  
ATOM   5256  H   HIS A 333      70.159  62.840  11.323  1.00  0.800          H  
ATOM   5257  HA  HIS A 333      72.938  63.401  10.534  1.00  0.730          H  
ATOM   5258 1HB  HIS A 333      72.024  61.135  11.376  1.00  1.050          H  
ATOM   5259 2HB  HIS A 333      71.310  60.966   9.777  1.00  1.050          H  
ATOM   5260  HD1 HIS A 333      73.100  60.949   7.635  1.00  1.050          H  
ATOM   5261  HD2 HIS A 333      74.824  60.512  11.507  1.00  1.050          H  
ATOM   5262  HE1 HIS A 333      75.327  60.036   7.315  1.00  1.050          H  
ATOM   5263  N   ALA A 334      72.780  63.679   8.048  1.00  0.530          N  
ATOM   5264  CA  ALA A 334      72.557  64.001   6.647  1.00  0.560          C  
ATOM   5265  C   ALA A 334      71.880  62.820   5.927  1.00  0.640          C  
ATOM   5266  O   ALA A 334      72.229  61.657   6.165  1.00  0.690          O  
ATOM   5267  CB  ALA A 334      73.886  64.321   5.978  1.00  0.770          C  
ATOM   5268  H   ALA A 334      73.722  63.681   8.444  1.00  0.640          H  
ATOM   5269  HA  ALA A 334      71.891  64.860   6.599  1.00  0.670          H  
ATOM   5270 1HB  ALA A 334      73.716  64.570   4.934  1.00  0.930          H  
ATOM   5271 2HB  ALA A 334      74.357  65.149   6.476  1.00  0.930          H  
ATOM   5272 3HB  ALA A 334      74.536  63.449   6.042  1.00  0.930          H  
ATOM   5273  N   GLY A 335      70.948  63.105   5.003  1.00  0.660          N  
ATOM   5274  CA  GLY A 335      70.270  62.036   4.259  1.00  0.820          C  
ATOM   5275  C   GLY A 335      69.279  61.301   5.167  1.00  1.070          C  
ATOM   5276  O   GLY A 335      68.644  61.923   6.009  1.00  0.740          O  
ATOM   5277  H   GLY A 335      70.675  64.061   4.842  1.00  0.790          H  
ATOM   5278 1HA  GLY A 335      69.743  62.459   3.404  1.00  0.980          H  
ATOM   5279 2HA  GLY A 335      71.008  61.334   3.874  1.00  0.980          H  
ATOM   5280  N   ALA A 336      69.050  60.000   4.936  1.00  1.860          N  
ATOM   5281  CA  ALA A 336      68.086  59.241   5.748  1.00  2.120          C  
ATOM   5282  C   ALA A 336      68.228  57.740   5.533  1.00  2.040          C  
ATOM   5283  O   ALA A 336      68.696  57.308   4.479  1.00  1.860          O  
ATOM   5284  CB  ALA A 336      66.657  59.643   5.410  1.00  2.860          C  
ATOM   5285  H   ALA A 336      69.579  59.526   4.216  1.00  2.230          H  
ATOM   5286  HA  ALA A 336      68.286  59.456   6.798  1.00  2.540          H  
ATOM   5287 1HB  ALA A 336      65.968  59.075   6.037  1.00  3.440          H  
ATOM   5288 2HB  ALA A 336      66.511  60.706   5.586  1.00  3.440          H  
ATOM   5289 3HB  ALA A 336      66.457  59.416   4.364  1.00  3.440          H  
ATOM   5290  N   LYS A 337      67.784  56.938   6.500  1.00  2.170          N  
ATOM   5291  CA  LYS A 337      67.659  55.507   6.237  1.00  2.030          C  
ATOM   5292  C   LYS A 337      66.580  55.409   5.169  1.00  1.760          C  
ATOM   5293  O   LYS A 337      65.515  56.002   5.343  1.00  1.730          O  
ATOM   5294  CB  LYS A 337      67.249  54.754   7.499  1.00  2.900          C  
ATOM   5295  CG  LYS A 337      68.300  54.733   8.596  1.00  2.900          C  
ATOM   5296  CD  LYS A 337      67.791  53.986   9.826  1.00  2.900          C  
ATOM   5297  CE  LYS A 337      68.834  53.941  10.933  1.00  2.900          C  
ATOM   5298  NZ  LYS A 337      68.308  53.288  12.163  1.00  2.900          N  
ATOM   5299  H   LYS A 337      67.469  57.327   7.375  1.00  2.600          H  
ATOM   5300  HA  LYS A 337      68.595  55.112   5.838  1.00  2.440          H  
ATOM   5301 1HB  LYS A 337      66.340  55.200   7.912  1.00  3.480          H  
ATOM   5302 2HB  LYS A 337      67.012  53.722   7.243  1.00  3.480          H  
ATOM   5303 1HG  LYS A 337      69.200  54.242   8.223  1.00  3.480          H  
ATOM   5304 2HG  LYS A 337      68.554  55.752   8.876  1.00  3.480          H  
ATOM   5305 1HD  LYS A 337      66.892  54.482  10.205  1.00  3.480          H  
ATOM   5306 2HD  LYS A 337      67.523  52.967   9.549  1.00  3.480          H  
ATOM   5307 1HE  LYS A 337      69.697  53.380  10.578  1.00  3.480          H  
ATOM   5308 2HE  LYS A 337      69.147  54.956  11.177  1.00  3.480          H  
ATOM   5309 1HZ  LYS A 337      69.028  53.270  12.869  1.00  3.480          H  
ATOM   5310 2HZ  LYS A 337      67.514  53.813  12.512  1.00  3.480          H  
ATOM   5311 3HZ  LYS A 337      68.022  52.345  11.950  1.00  3.480          H  
ATOM   5312  N   PHE A 338      66.813  54.704   4.068  1.00  1.560          N  
ATOM   5313  CA  PHE A 338      65.771  54.700   3.041  1.00  1.230          C  
ATOM   5314  C   PHE A 338      65.951  53.504   2.099  1.00  1.000          C  
ATOM   5315  O   PHE A 338      67.067  53.280   1.629  1.00  1.020          O  
ATOM   5316  CB  PHE A 338      65.865  56.009   2.272  1.00  1.850          C  
ATOM   5317  CG  PHE A 338      64.706  56.268   1.510  1.00  1.850          C  
ATOM   5318  CD1 PHE A 338      63.623  56.882   2.109  1.00  1.850          C  
ATOM   5319  CD2 PHE A 338      64.630  55.889   0.220  1.00  1.850          C  
ATOM   5320  CE1 PHE A 338      62.488  57.112   1.396  1.00  1.850          C  
ATOM   5321  CE2 PHE A 338      63.525  56.112  -0.470  1.00  1.850          C  
ATOM   5322  CZ  PHE A 338      62.438  56.729   0.101  1.00  1.850          C  
ATOM   5323  H   PHE A 338      67.691  54.222   3.939  1.00  1.870          H  
ATOM   5324  HA  PHE A 338      64.811  54.652   3.544  1.00  1.480          H  
ATOM   5325 1HB  PHE A 338      66.012  56.842   2.965  1.00  2.220          H  
ATOM   5326 2HB  PHE A 338      66.724  55.989   1.606  1.00  2.220          H  
ATOM   5327  HD1 PHE A 338      63.689  57.179   3.163  1.00  2.220          H  
ATOM   5328  HD2 PHE A 338      65.464  55.397  -0.251  1.00  2.220          H  
ATOM   5329  HE1 PHE A 338      61.634  57.597   1.860  1.00  2.220          H  
ATOM   5330  HE2 PHE A 338      63.497  55.799  -1.472  1.00  2.220          H  
ATOM   5331  HZ  PHE A 338      61.540  56.917  -0.481  1.00  2.220          H  
ATOM   5332  N   PRO A 339      64.909  52.721   1.755  1.00  0.800          N  
ATOM   5333  CA  PRO A 339      65.002  51.548   0.889  1.00  0.630          C  
ATOM   5334  C   PRO A 339      65.114  51.922  -0.585  1.00  0.550          C  
ATOM   5335  O   PRO A 339      64.232  51.597  -1.390  1.00  0.410          O  
ATOM   5336  CB  PRO A 339      63.686  50.829   1.196  1.00  0.950          C  
ATOM   5337  CG  PRO A 339      62.713  51.944   1.517  1.00  0.950          C  
ATOM   5338  CD  PRO A 339      63.543  52.982   2.271  1.00  0.950          C  
ATOM   5339  HA  PRO A 339      65.863  50.938   1.200  1.00  0.760          H  
ATOM   5340 1HB  PRO A 339      63.368  50.221   0.336  1.00  1.130          H  
ATOM   5341 2HB  PRO A 339      63.825  50.136   2.040  1.00  1.130          H  
ATOM   5342 1HG  PRO A 339      62.277  52.351   0.585  1.00  1.130          H  
ATOM   5343 2HG  PRO A 339      61.865  51.547   2.108  1.00  1.130          H  
ATOM   5344 1HD  PRO A 339      63.189  53.977   1.999  1.00  1.130          H  
ATOM   5345 2HD  PRO A 339      63.488  52.796   3.354  1.00  1.130          H  
ATOM   5346  N   ILE A 340      66.237  52.554  -0.925  1.00  0.690          N  
ATOM   5347  CA  ILE A 340      66.477  53.114  -2.257  1.00  0.690          C  
ATOM   5348  C   ILE A 340      66.228  52.131  -3.394  1.00  0.680          C  
ATOM   5349  O   ILE A 340      65.644  52.490  -4.411  1.00  0.670          O  
ATOM   5350  CB  ILE A 340      67.911  53.711  -2.370  1.00  0.970          C  
ATOM   5351  CG1 ILE A 340      68.007  54.988  -1.466  1.00  0.970          C  
ATOM   5352  CG2 ILE A 340      68.284  54.012  -3.854  1.00  0.970          C  
ATOM   5353  CD1 ILE A 340      69.380  55.549  -1.251  1.00  0.970          C  
ATOM   5354  H   ILE A 340      66.908  52.720  -0.168  1.00  0.830          H  
ATOM   5355  HA  ILE A 340      65.781  53.937  -2.382  1.00  0.830          H  
ATOM   5356  HB  ILE A 340      68.617  53.005  -1.983  1.00  1.160          H  
ATOM   5357 1HG1 ILE A 340      67.419  55.755  -1.891  1.00  1.160          H  
ATOM   5358 2HG1 ILE A 340      67.608  54.746  -0.491  1.00  1.160          H  
ATOM   5359 1HG2 ILE A 340      69.289  54.412  -3.913  1.00  1.160          H  
ATOM   5360 2HG2 ILE A 340      68.243  53.108  -4.441  1.00  1.160          H  
ATOM   5361 3HG2 ILE A 340      67.593  54.731  -4.271  1.00  1.160          H  
ATOM   5362 1HD1 ILE A 340      69.305  56.426  -0.607  1.00  1.160          H  
ATOM   5363 2HD1 ILE A 340      69.994  54.825  -0.771  1.00  1.160          H  
ATOM   5364 3HD1 ILE A 340      69.830  55.841  -2.198  1.00  1.160          H  
ATOM   5365  N   LYS A 341      66.694  50.904  -3.259  1.00  0.700          N  
ATOM   5366  CA  LYS A 341      66.585  49.931  -4.346  1.00  0.710          C  
ATOM   5367  C   LYS A 341      65.173  49.604  -4.831  1.00  0.690          C  
ATOM   5368  O   LYS A 341      65.018  49.117  -5.946  1.00  0.740          O  
ATOM   5369  CB  LYS A 341      67.278  48.640  -3.965  1.00  0.990          C  
ATOM   5370  CG  LYS A 341      68.754  48.762  -3.929  1.00  0.990          C  
ATOM   5371  CD  LYS A 341      69.394  47.464  -3.569  1.00  0.990          C  
ATOM   5372  CE  LYS A 341      70.922  47.535  -3.585  1.00  0.990          C  
ATOM   5373  NZ  LYS A 341      71.483  46.200  -3.438  1.00  0.990          N  
ATOM   5374  H   LYS A 341      67.136  50.653  -2.388  1.00  0.840          H  
ATOM   5375  HA  LYS A 341      67.118  50.346  -5.200  1.00  0.850          H  
ATOM   5376 1HB  LYS A 341      66.948  48.331  -2.981  1.00  1.190          H  
ATOM   5377 2HB  LYS A 341      67.002  47.857  -4.663  1.00  1.190          H  
ATOM   5378 1HG  LYS A 341      69.099  49.059  -4.910  1.00  1.190          H  
ATOM   5379 2HG  LYS A 341      69.014  49.521  -3.234  1.00  1.190          H  
ATOM   5380 1HD  LYS A 341      69.066  47.163  -2.575  1.00  1.190          H  
ATOM   5381 2HD  LYS A 341      69.074  46.706  -4.272  1.00  1.190          H  
ATOM   5382 1HE  LYS A 341      71.258  47.956  -4.516  1.00  1.190          H  
ATOM   5383 2HE  LYS A 341      71.286  48.156  -2.775  1.00  1.190          H  
ATOM   5384 1HZ  LYS A 341      72.495  46.222  -3.482  1.00  1.190          H  
ATOM   5385 2HZ  LYS A 341      71.190  45.793  -2.571  1.00  1.190          H  
ATOM   5386 3HZ  LYS A 341      71.092  45.652  -4.243  1.00  1.190          H  
ATOM   5387  N   TRP A 342      64.155  49.791  -3.996  1.00  0.650          N  
ATOM   5388  CA  TRP A 342      62.781  49.484  -4.393  1.00  0.680          C  
ATOM   5389  C   TRP A 342      61.975  50.757  -4.521  1.00  0.660          C  
ATOM   5390  O   TRP A 342      60.751  50.713  -4.565  1.00  0.750          O  
ATOM   5391  CB  TRP A 342      62.076  48.578  -3.379  1.00  0.940          C  
ATOM   5392  CG  TRP A 342      62.584  47.173  -3.287  1.00  0.940          C  
ATOM   5393  CD1 TRP A 342      62.082  46.071  -3.931  1.00  0.940          C  
ATOM   5394  CD2 TRP A 342      63.686  46.705  -2.488  1.00  0.940          C  
ATOM   5395  NE1 TRP A 342      62.797  44.944  -3.562  1.00  0.940          N  
ATOM   5396  CE2 TRP A 342      63.783  45.322  -2.688  1.00  0.940          C  
ATOM   5397  CE3 TRP A 342      64.585  47.336  -1.622  1.00  0.940          C  
ATOM   5398  CZ2 TRP A 342      64.739  44.565  -2.055  1.00  0.940          C  
ATOM   5399  CZ3 TRP A 342      65.548  46.572  -0.995  1.00  0.940          C  
ATOM   5400  CH2 TRP A 342      65.623  45.221  -1.205  1.00  0.940          C  
ATOM   5401  H   TRP A 342      64.311  50.222  -3.081  1.00  0.780          H  
ATOM   5402  HA  TRP A 342      62.790  48.985  -5.359  1.00  0.820          H  
ATOM   5403 1HB  TRP A 342      62.144  49.028  -2.389  1.00  1.130          H  
ATOM   5404 2HB  TRP A 342      61.014  48.517  -3.629  1.00  1.130          H  
ATOM   5405  HD1 TRP A 342      61.229  46.081  -4.616  1.00  1.130          H  
ATOM   5406  HE1 TRP A 342      62.629  43.960  -3.870  1.00  1.130          H  
ATOM   5407  HE3 TRP A 342      64.529  48.409  -1.447  1.00  1.130          H  
ATOM   5408  HZ2 TRP A 342      64.815  43.486  -2.208  1.00  1.130          H  
ATOM   5409  HZ3 TRP A 342      66.246  47.071  -0.326  1.00  1.130          H  
ATOM   5410  HH2 TRP A 342      66.393  44.647  -0.693  1.00  1.130          H  
ATOM   5411  N   THR A 343      62.637  51.901  -4.534  1.00  0.560          N  
ATOM   5412  CA  THR A 343      61.904  53.144  -4.531  1.00  0.620          C  
ATOM   5413  C   THR A 343      62.135  54.038  -5.755  1.00  0.570          C  
ATOM   5414  O   THR A 343      63.252  54.240  -6.218  1.00  0.630          O  
ATOM   5415  CB  THR A 343      62.200  53.866  -3.212  1.00  0.840          C  
ATOM   5416  OG1 THR A 343      61.784  53.060  -2.110  1.00  0.840          O  
ATOM   5417  CG2 THR A 343      61.463  55.062  -3.192  1.00  0.840          C  
ATOM   5418  H   THR A 343      63.662  51.927  -4.528  1.00  0.670          H  
ATOM   5419  HA  THR A 343      60.841  52.905  -4.522  1.00  0.740          H  
ATOM   5420  HB  THR A 343      63.261  54.063  -3.111  1.00  1.010          H  
ATOM   5421  HG1 THR A 343      62.456  52.360  -1.964  1.00  1.010          H  
ATOM   5422 1HG2 THR A 343      61.595  55.576  -2.296  1.00  1.010          H  
ATOM   5423 2HG2 THR A 343      61.820  55.674  -4.001  1.00  1.010          H  
ATOM   5424 3HG2 THR A 343      60.404  54.833  -3.308  1.00  1.010          H  
ATOM   5425  N   ALA A 344      61.038  54.569  -6.281  1.00  0.500          N  
ATOM   5426  CA  ALA A 344      61.053  55.447  -7.444  1.00  0.550          C  
ATOM   5427  C   ALA A 344      61.862  56.726  -7.204  1.00  0.630          C  
ATOM   5428  O   ALA A 344      61.800  57.273  -6.102  1.00  0.660          O  
ATOM   5429  CB  ALA A 344      59.650  55.826  -7.804  1.00  0.750          C  
ATOM   5430  H   ALA A 344      60.159  54.327  -5.835  1.00  0.600          H  
ATOM   5431  HA  ALA A 344      61.479  54.883  -8.250  1.00  0.660          H  
ATOM   5432 1HB  ALA A 344      59.642  56.441  -8.690  1.00  0.900          H  
ATOM   5433 2HB  ALA A 344      59.104  54.944  -7.982  1.00  0.900          H  
ATOM   5434 3HB  ALA A 344      59.196  56.379  -6.980  1.00  0.900          H  
ATOM   5435  N   PRO A 345      62.540  57.278  -8.233  1.00  0.660          N  
ATOM   5436  CA  PRO A 345      63.321  58.509  -8.209  1.00  0.750          C  
ATOM   5437  C   PRO A 345      62.668  59.716  -7.535  1.00  0.810          C  
ATOM   5438  O   PRO A 345      63.384  60.540  -6.984  1.00  0.850          O  
ATOM   5439  CB  PRO A 345      63.539  58.760  -9.703  1.00  1.120          C  
ATOM   5440  CG  PRO A 345      63.586  57.382 -10.307  1.00  1.120          C  
ATOM   5441  CD  PRO A 345      62.594  56.573  -9.546  1.00  1.120          C  
ATOM   5442  HA  PRO A 345      64.282  58.303  -7.736  1.00  0.900          H  
ATOM   5443 1HB  PRO A 345      62.716  59.383 -10.111  1.00  1.350          H  
ATOM   5444 2HB  PRO A 345      64.467  59.322  -9.858  1.00  1.350          H  
ATOM   5445 1HG  PRO A 345      63.356  57.429 -11.375  1.00  1.350          H  
ATOM   5446 2HG  PRO A 345      64.587  56.975 -10.219  1.00  1.350          H  
ATOM   5447 1HD  PRO A 345      61.621  56.553 -10.049  1.00  1.350          H  
ATOM   5448 2HD  PRO A 345      63.047  55.573  -9.444  1.00  1.350          H  
ATOM   5449  N   GLU A 346      61.341  59.874  -7.606  1.00  0.820          N  
ATOM   5450  CA  GLU A 346      60.706  61.015  -6.941  1.00  0.900          C  
ATOM   5451  C   GLU A 346      60.532  60.790  -5.421  1.00  1.040          C  
ATOM   5452  O   GLU A 346      60.340  61.752  -4.653  1.00  1.170          O  
ATOM   5453  CB  GLU A 346      59.352  61.318  -7.592  1.00  1.230          C  
ATOM   5454  CG  GLU A 346      58.251  60.258  -7.368  1.00  1.230          C  
ATOM   5455  CD  GLU A 346      58.311  59.117  -8.355  1.00  1.230          C  
ATOM   5456  OE1 GLU A 346      59.325  58.956  -9.015  1.00  1.230          O  
ATOM   5457  OE2 GLU A 346      57.357  58.394  -8.440  1.00  1.230          O  
ATOM   5458  H   GLU A 346      60.739  59.233  -8.128  1.00  0.980          H  
ATOM   5459  HA  GLU A 346      61.346  61.885  -7.081  1.00  1.080          H  
ATOM   5460 1HB  GLU A 346      58.975  62.266  -7.208  1.00  1.470          H  
ATOM   5461 2HB  GLU A 346      59.489  61.434  -8.667  1.00  1.470          H  
ATOM   5462 1HG  GLU A 346      58.295  59.857  -6.358  1.00  1.470          H  
ATOM   5463 2HG  GLU A 346      57.287  60.753  -7.474  1.00  1.470          H  
ATOM   5464  N   SER A 347      60.605  59.510  -4.997  1.00  1.000          N  
ATOM   5465  CA  SER A 347      60.458  59.106  -3.597  1.00  1.140          C  
ATOM   5466  C   SER A 347      61.878  59.107  -2.974  1.00  1.210          C  
ATOM   5467  O   SER A 347      62.090  59.273  -1.765  1.00  1.460          O  
ATOM   5468  CB  SER A 347      59.775  57.757  -3.528  1.00  1.540          C  
ATOM   5469  OG  SER A 347      58.474  57.756  -4.064  1.00  1.540          O  
ATOM   5470  H   SER A 347      60.780  58.770  -5.671  1.00  1.200          H  
ATOM   5471  HA  SER A 347      59.847  59.833  -3.074  1.00  1.370          H  
ATOM   5472 1HB  SER A 347      60.330  57.131  -4.122  1.00  1.850          H  
ATOM   5473 2HB  SER A 347      59.771  57.388  -2.513  1.00  1.850          H  
ATOM   5474  HG  SER A 347      58.000  58.467  -3.613  1.00  1.850          H  
ATOM   5475  N   LEU A 348      62.867  58.998  -3.859  1.00  1.030          N  
ATOM   5476  CA  LEU A 348      64.289  59.178  -3.558  1.00  1.120          C  
ATOM   5477  C   LEU A 348      64.217  60.688  -3.593  1.00  1.250          C  
ATOM   5478  O   LEU A 348      63.300  61.200  -3.016  1.00  1.420          O  
ATOM   5479  CB  LEU A 348      65.239  58.615  -4.629  1.00  1.530          C  
ATOM   5480  CG  LEU A 348      65.075  57.121  -4.987  1.00  1.530          C  
ATOM   5481  CD1 LEU A 348      66.088  56.701  -6.001  1.00  1.530          C  
ATOM   5482  CD2 LEU A 348      65.163  56.322  -3.830  1.00  1.530          C  
ATOM   5483  H   LEU A 348      62.603  58.722  -4.808  1.00  1.240          H  
ATOM   5484  HA  LEU A 348      64.548  58.847  -2.554  1.00  1.340          H  
ATOM   5485 1HB  LEU A 348      65.115  59.195  -5.540  1.00  1.840          H  
ATOM   5486 2HB  LEU A 348      66.248  58.749  -4.266  1.00  1.840          H  
ATOM   5487  HG  LEU A 348      64.109  56.977  -5.429  1.00  1.840          H  
ATOM   5488 1HD1 LEU A 348      65.900  55.651  -6.233  1.00  1.840          H  
ATOM   5489 2HD1 LEU A 348      66.015  57.289  -6.902  1.00  1.840          H  
ATOM   5490 3HD1 LEU A 348      67.081  56.803  -5.591  1.00  1.840          H  
ATOM   5491 1HD2 LEU A 348      65.022  55.278  -4.117  1.00  1.840          H  
ATOM   5492 2HD2 LEU A 348      66.118  56.466  -3.396  1.00  1.840          H  
ATOM   5493 3HD2 LEU A 348      64.402  56.621  -3.156  1.00  1.840          H  
ATOM   5494  N   ALA A 349      65.164  61.466  -4.026  1.00  1.190          N  
ATOM   5495  CA  ALA A 349      64.762  62.882  -4.226  1.00  1.320          C  
ATOM   5496  C   ALA A 349      63.972  63.573  -3.083  1.00  1.350          C  
ATOM   5497  O   ALA A 349      64.602  64.144  -2.188  1.00  1.430          O  
ATOM   5498  CB  ALA A 349      63.957  63.008  -5.498  1.00  1.800          C  
ATOM   5499  H   ALA A 349      66.041  61.111  -4.375  1.00  1.430          H  
ATOM   5500  HA  ALA A 349      65.683  63.449  -4.361  1.00  1.580          H  
ATOM   5501 1HB  ALA A 349      63.751  64.051  -5.677  1.00  2.160          H  
ATOM   5502 2HB  ALA A 349      64.536  62.610  -6.327  1.00  2.160          H  
ATOM   5503 3HB  ALA A 349      63.032  62.461  -5.413  1.00  2.160          H  
ATOM   5504  N   TYR A 350      62.606  63.672  -3.220  1.00  1.290          N  
ATOM   5505  CA  TYR A 350      61.759  64.522  -2.376  1.00  1.320          C  
ATOM   5506  C   TYR A 350      60.951  63.802  -1.290  1.00  1.280          C  
ATOM   5507  O   TYR A 350      60.144  64.431  -0.597  1.00  1.300          O  
ATOM   5508  CB  TYR A 350      60.746  65.198  -3.291  1.00  1.840          C  
ATOM   5509  CG  TYR A 350      61.390  65.877  -4.424  1.00  1.840          C  
ATOM   5510  CD1 TYR A 350      61.214  65.347  -5.698  1.00  1.840          C  
ATOM   5511  CD2 TYR A 350      62.193  66.965  -4.229  1.00  1.840          C  
ATOM   5512  CE1 TYR A 350      61.843  65.922  -6.770  1.00  1.840          C  
ATOM   5513  CE2 TYR A 350      62.823  67.535  -5.299  1.00  1.840          C  
ATOM   5514  CZ  TYR A 350      62.656  67.024  -6.565  1.00  1.840          C  
ATOM   5515  OH  TYR A 350      63.317  67.593  -7.629  1.00  1.840          O  
ATOM   5516  H   TYR A 350      62.119  63.101  -3.913  1.00  1.550          H  
ATOM   5517  HA  TYR A 350      62.396  65.259  -1.889  1.00  1.580          H  
ATOM   5518 1HB  TYR A 350      60.059  64.446  -3.686  1.00  2.200          H  
ATOM   5519 2HB  TYR A 350      60.164  65.928  -2.732  1.00  2.200          H  
ATOM   5520  HD1 TYR A 350      60.583  64.464  -5.843  1.00  2.200          H  
ATOM   5521  HD2 TYR A 350      62.341  67.370  -3.229  1.00  2.200          H  
ATOM   5522  HE1 TYR A 350      61.715  65.506  -7.768  1.00  2.200          H  
ATOM   5523  HE2 TYR A 350      63.468  68.396  -5.147  1.00  2.200          H  
ATOM   5524  HH  TYR A 350      64.012  68.217  -7.295  1.00  2.200          H  
ATOM   5525  N   ASN A 351      61.155  62.500  -1.145  1.00  1.220          N  
ATOM   5526  CA  ASN A 351      60.421  61.671  -0.182  1.00  1.170          C  
ATOM   5527  C   ASN A 351      58.898  61.764  -0.346  1.00  1.130          C  
ATOM   5528  O   ASN A 351      58.159  61.793   0.644  1.00  1.120          O  
ATOM   5529  CB  ASN A 351      60.810  62.028   1.245  1.00  1.660          C  
ATOM   5530  CG  ASN A 351      60.447  60.946   2.246  1.00  1.660          C  
ATOM   5531  OD1 ASN A 351      60.500  59.754   1.933  1.00  1.660          O  
ATOM   5532  ND2 ASN A 351      60.089  61.347   3.445  1.00  1.660          N  
ATOM   5533  H   ASN A 351      61.868  62.061  -1.747  1.00  1.460          H  
ATOM   5534  HA  ASN A 351      60.692  60.631  -0.357  1.00  1.400          H  
ATOM   5535 1HB  ASN A 351      61.885  62.202   1.290  1.00  1.990          H  
ATOM   5536 2HB  ASN A 351      60.315  62.954   1.538  1.00  1.990          H  
ATOM   5537 1HD2 ASN A 351      59.840  60.677   4.145  1.00  1.990          H  
ATOM   5538 2HD2 ASN A 351      60.060  62.324   3.653  1.00  1.990          H  
ATOM   5539  N   LYS A 352      58.421  61.778  -1.593  1.00  1.100          N  
ATOM   5540  CA  LYS A 352      56.986  61.818  -1.845  1.00  1.070          C  
ATOM   5541  C   LYS A 352      56.591  60.493  -2.450  1.00  0.980          C  
ATOM   5542  O   LYS A 352      57.356  59.937  -3.222  1.00  0.950          O  
ATOM   5543  CB  LYS A 352      56.630  62.956  -2.805  1.00  1.510          C  
ATOM   5544  CG  LYS A 352      57.092  64.347  -2.360  1.00  1.510          C  
ATOM   5545  CD  LYS A 352      56.423  64.822  -1.078  1.00  1.510          C  
ATOM   5546  CE  LYS A 352      56.855  66.244  -0.743  1.00  1.510          C  
ATOM   5547  NZ  LYS A 352      56.283  66.715   0.551  1.00  1.510          N  
ATOM   5548  H   LYS A 352      59.070  61.765  -2.391  1.00  1.320          H  
ATOM   5549  HA  LYS A 352      56.447  61.933  -0.906  1.00  1.280          H  
ATOM   5550 1HB  LYS A 352      57.087  62.755  -3.778  1.00  1.810          H  
ATOM   5551 2HB  LYS A 352      55.552  62.987  -2.950  1.00  1.810          H  
ATOM   5552 1HG  LYS A 352      58.153  64.315  -2.186  1.00  1.810          H  
ATOM   5553 2HG  LYS A 352      56.899  65.064  -3.155  1.00  1.810          H  
ATOM   5554 1HD  LYS A 352      55.340  64.782  -1.181  1.00  1.810          H  
ATOM   5555 2HD  LYS A 352      56.725  64.178  -0.251  1.00  1.810          H  
ATOM   5556 1HE  LYS A 352      57.944  66.272  -0.679  1.00  1.810          H  
ATOM   5557 2HE  LYS A 352      56.530  66.913  -1.537  1.00  1.810          H  
ATOM   5558 1HZ  LYS A 352      56.601  67.656   0.735  1.00  1.810          H  
ATOM   5559 2HZ  LYS A 352      55.273  66.704   0.505  1.00  1.810          H  
ATOM   5560 3HZ  LYS A 352      56.595  66.103   1.294  1.00  1.810          H  
ATOM   5561  N   PHE A 353      55.402  59.999  -2.133  1.00  0.930          N  
ATOM   5562  CA  PHE A 353      54.927  58.740  -2.697  1.00  0.850          C  
ATOM   5563  C   PHE A 353      53.560  58.846  -3.352  1.00  0.830          C  
ATOM   5564  O   PHE A 353      52.702  59.620  -2.925  1.00  0.890          O  
ATOM   5565  CB  PHE A 353      54.869  57.674  -1.619  1.00  1.220          C  
ATOM   5566  CG  PHE A 353      56.198  57.247  -1.052  1.00  1.220          C  
ATOM   5567  CD1 PHE A 353      56.845  57.992  -0.068  1.00  1.220          C  
ATOM   5568  CD2 PHE A 353      56.782  56.060  -1.476  1.00  1.220          C  
ATOM   5569  CE1 PHE A 353      58.043  57.567   0.454  1.00  1.220          C  
ATOM   5570  CE2 PHE A 353      57.977  55.632  -0.941  1.00  1.220          C  
ATOM   5571  CZ  PHE A 353      58.606  56.387   0.022  1.00  1.220          C  
ATOM   5572  H   PHE A 353      54.813  60.507  -1.489  1.00  1.120          H  
ATOM   5573  HA  PHE A 353      55.636  58.418  -3.462  1.00  1.020          H  
ATOM   5574 1HB  PHE A 353      54.276  58.055  -0.819  1.00  1.470          H  
ATOM   5575 2HB  PHE A 353      54.369  56.795  -2.012  1.00  1.470          H  
ATOM   5576  HD1 PHE A 353      56.402  58.922   0.288  1.00  1.470          H  
ATOM   5577  HD2 PHE A 353      56.282  55.456  -2.237  1.00  1.470          H  
ATOM   5578  HE1 PHE A 353      58.545  58.165   1.220  1.00  1.470          H  
ATOM   5579  HE2 PHE A 353      58.425  54.691  -1.275  1.00  1.470          H  
ATOM   5580  HZ  PHE A 353      59.548  56.045   0.444  1.00  1.470          H  
ATOM   5581  N   SER A 354      53.363  58.004  -4.354  1.00  0.780          N  
ATOM   5582  CA  SER A 354      52.109  57.859  -5.084  1.00  0.780          C  
ATOM   5583  C   SER A 354      52.075  56.455  -5.664  1.00  0.740          C  
ATOM   5584  O   SER A 354      53.073  55.726  -5.587  1.00  0.730          O  
ATOM   5585  CB  SER A 354      51.988  58.885  -6.192  1.00  1.090          C  
ATOM   5586  OG  SER A 354      52.870  58.603  -7.243  1.00  1.090          O  
ATOM   5587  H   SER A 354      54.146  57.436  -4.632  1.00  0.940          H  
ATOM   5588  HA  SER A 354      51.273  57.975  -4.392  1.00  0.940          H  
ATOM   5589 1HB  SER A 354      50.966  58.906  -6.565  1.00  1.310          H  
ATOM   5590 2HB  SER A 354      52.207  59.875  -5.788  1.00  1.310          H  
ATOM   5591  HG  SER A 354      52.829  59.367  -7.832  1.00  1.310          H  
ATOM   5592  N   ILE A 355      50.966  56.071  -6.291  1.00  0.730          N  
ATOM   5593  CA  ILE A 355      50.869  54.708  -6.812  1.00  0.670          C  
ATOM   5594  C   ILE A 355      51.922  54.426  -7.875  1.00  0.620          C  
ATOM   5595  O   ILE A 355      52.326  53.280  -8.057  1.00  0.560          O  
ATOM   5596  CB  ILE A 355      49.459  54.400  -7.359  1.00  0.960          C  
ATOM   5597  CG1 ILE A 355      49.249  52.859  -7.508  1.00  0.960          C  
ATOM   5598  CG2 ILE A 355      49.221  55.088  -8.718  1.00  0.960          C  
ATOM   5599  CD1 ILE A 355      49.198  52.044  -6.177  1.00  0.960          C  
ATOM   5600  H   ILE A 355      50.180  56.703  -6.352  1.00  0.880          H  
ATOM   5601  HA  ILE A 355      51.064  54.036  -5.982  1.00  0.800          H  
ATOM   5602  HB  ILE A 355      48.719  54.764  -6.651  1.00  1.150          H  
ATOM   5603 1HG1 ILE A 355      48.343  52.710  -8.011  1.00  1.150          H  
ATOM   5604 2HG1 ILE A 355      50.038  52.452  -8.125  1.00  1.150          H  
ATOM   5605 1HG2 ILE A 355      48.210  54.867  -9.062  1.00  1.150          H  
ATOM   5606 2HG2 ILE A 355      49.334  56.162  -8.612  1.00  1.150          H  
ATOM   5607 3HG2 ILE A 355      49.921  54.722  -9.465  1.00  1.150          H  
ATOM   5608 1HD1 ILE A 355      49.023  50.991  -6.408  1.00  1.150          H  
ATOM   5609 2HD1 ILE A 355      50.124  52.123  -5.617  1.00  1.150          H  
ATOM   5610 3HD1 ILE A 355      48.379  52.408  -5.551  1.00  1.150          H  
ATOM   5611  N   LYS A 356      52.370  55.466  -8.572  1.00  0.630          N  
ATOM   5612  CA  LYS A 356      53.386  55.305  -9.584  1.00  0.570          C  
ATOM   5613  C   LYS A 356      54.709  54.850  -8.956  1.00  0.570          C  
ATOM   5614  O   LYS A 356      55.523  54.208  -9.631  1.00  0.510          O  
ATOM   5615  CB  LYS A 356      53.552  56.613 -10.352  1.00  0.820          C  
ATOM   5616  CG  LYS A 356      52.319  57.065 -11.177  1.00  0.820          C  
ATOM   5617  CD  LYS A 356      51.972  56.082 -12.291  1.00  0.820          C  
ATOM   5618  CE  LYS A 356      50.925  56.655 -13.232  1.00  0.820          C  
ATOM   5619  NZ  LYS A 356      50.504  55.666 -14.273  1.00  0.820          N  
ATOM   5620  H   LYS A 356      51.984  56.386  -8.401  1.00  0.760          H  
ATOM   5621  HA  LYS A 356      53.068  54.525 -10.272  1.00  0.680          H  
ATOM   5622 1HB  LYS A 356      53.799  57.412  -9.651  1.00  0.990          H  
ATOM   5623 2HB  LYS A 356      54.376  56.526 -11.042  1.00  0.990          H  
ATOM   5624 1HG  LYS A 356      51.460  57.160 -10.516  1.00  0.990          H  
ATOM   5625 2HG  LYS A 356      52.517  58.038 -11.626  1.00  0.990          H  
ATOM   5626 1HD  LYS A 356      52.860  55.856 -12.860  1.00  0.990          H  
ATOM   5627 2HD  LYS A 356      51.575  55.156 -11.874  1.00  0.990          H  
ATOM   5628 1HE  LYS A 356      50.053  56.955 -12.656  1.00  0.990          H  
ATOM   5629 2HE  LYS A 356      51.343  57.531 -13.733  1.00  0.990          H  
ATOM   5630 1HZ  LYS A 356      49.812  56.083 -14.871  1.00  0.990          H  
ATOM   5631 2HZ  LYS A 356      51.308  55.341 -14.871  1.00  0.990          H  
ATOM   5632 3HZ  LYS A 356      50.113  54.872 -13.807  1.00  0.990          H  
ATOM   5633  N   SER A 357      54.947  55.211  -7.687  1.00  0.660          N  
ATOM   5634  CA  SER A 357      56.146  54.797  -6.985  1.00  0.690          C  
ATOM   5635  C   SER A 357      56.019  53.301  -6.741  1.00  0.600          C  
ATOM   5636  O   SER A 357      56.947  52.528  -6.999  1.00  0.570          O  
ATOM   5637  CB  SER A 357      56.359  55.602  -5.717  1.00  0.950          C  
ATOM   5638  OG  SER A 357      57.545  55.232  -5.061  1.00  0.950          O  
ATOM   5639  H   SER A 357      54.260  55.741  -7.157  1.00  0.790          H  
ATOM   5640  HA  SER A 357      56.988  54.970  -7.635  1.00  0.830          H  
ATOM   5641 1HB  SER A 357      56.409  56.663  -5.981  1.00  1.140          H  
ATOM   5642 2HB  SER A 357      55.517  55.473  -5.044  1.00  1.140          H  
ATOM   5643  HG  SER A 357      57.793  56.028  -4.541  1.00  1.140          H  
ATOM   5644  N   ASP A 358      54.825  52.870  -6.301  1.00  0.590          N  
ATOM   5645  CA  ASP A 358      54.604  51.432  -6.115  1.00  0.530          C  
ATOM   5646  C   ASP A 358      54.807  50.681  -7.442  1.00  0.460          C  
ATOM   5647  O   ASP A 358      55.312  49.559  -7.437  1.00  0.400          O  
ATOM   5648  CB  ASP A 358      53.225  51.105  -5.555  1.00  0.770          C  
ATOM   5649  CG  ASP A 358      52.993  51.390  -4.032  1.00  0.770          C  
ATOM   5650  OD1 ASP A 358      53.933  51.597  -3.262  1.00  0.770          O  
ATOM   5651  OD2 ASP A 358      51.837  51.377  -3.653  1.00  0.770          O  
ATOM   5652  H   ASP A 358      54.109  53.569  -6.075  1.00  0.710          H  
ATOM   5653  HA  ASP A 358      55.342  51.066  -5.402  1.00  0.640          H  
ATOM   5654 1HB  ASP A 358      52.482  51.658  -6.122  1.00  0.920          H  
ATOM   5655 2HB  ASP A 358      53.045  50.068  -5.735  1.00  0.920          H  
ATOM   5656  N   VAL A 359      54.427  51.291  -8.575  1.00  0.470          N  
ATOM   5657  CA  VAL A 359      54.660  50.659  -9.880  1.00  0.420          C  
ATOM   5658  C   VAL A 359      56.154  50.469 -10.109  1.00  0.420          C  
ATOM   5659  O   VAL A 359      56.591  49.391 -10.524  1.00  0.380          O  
ATOM   5660  CB  VAL A 359      54.047  51.468 -11.051  1.00  0.610          C  
ATOM   5661  CG1 VAL A 359      54.528  50.897 -12.378  1.00  0.610          C  
ATOM   5662  CG2 VAL A 359      52.518  51.385 -10.987  1.00  0.610          C  
ATOM   5663  H   VAL A 359      53.932  52.184  -8.495  1.00  0.560          H  
ATOM   5664  HA  VAL A 359      54.196  49.679  -9.884  1.00  0.500          H  
ATOM   5665  HB  VAL A 359      54.359  52.501 -10.993  1.00  0.730          H  
ATOM   5666 1HG1 VAL A 359      54.075  51.442 -13.198  1.00  0.730          H  
ATOM   5667 2HG1 VAL A 359      55.609  50.972 -12.456  1.00  0.730          H  
ATOM   5668 3HG1 VAL A 359      54.244  49.875 -12.431  1.00  0.730          H  
ATOM   5669 1HG2 VAL A 359      52.083  51.952 -11.808  1.00  0.730          H  
ATOM   5670 2HG2 VAL A 359      52.206  50.345 -11.067  1.00  0.730          H  
ATOM   5671 3HG2 VAL A 359      52.168  51.795 -10.048  1.00  0.730          H  
ATOM   5672  N   TRP A 360      56.941  51.495  -9.821  1.00  0.480          N  
ATOM   5673  CA  TRP A 360      58.378  51.395 -10.002  1.00  0.500          C  
ATOM   5674  C   TRP A 360      58.921  50.246  -9.132  1.00  0.470          C  
ATOM   5675  O   TRP A 360      59.706  49.404  -9.603  1.00  0.460          O  
ATOM   5676  CB  TRP A 360      59.029  52.706  -9.600  1.00  0.690          C  
ATOM   5677  CG  TRP A 360      60.398  52.823 -10.037  1.00  0.690          C  
ATOM   5678  CD1 TRP A 360      60.765  53.374 -11.207  1.00  0.690          C  
ATOM   5679  CD2 TRP A 360      61.608  52.390  -9.399  1.00  0.690          C  
ATOM   5680  NE1 TRP A 360      62.104  53.304 -11.363  1.00  0.690          N  
ATOM   5681  CE2 TRP A 360      62.643  52.706 -10.260  1.00  0.690          C  
ATOM   5682  CE3 TRP A 360      61.896  51.764  -8.193  1.00  0.690          C  
ATOM   5683  CZ2 TRP A 360      63.925  52.417  -9.967  1.00  0.690          C  
ATOM   5684  CZ3 TRP A 360      63.213  51.494  -7.901  1.00  0.690          C  
ATOM   5685  CH2 TRP A 360      64.195  51.807  -8.756  1.00  0.690          C  
ATOM   5686  H   TRP A 360      56.512  52.383  -9.537  1.00  0.580          H  
ATOM   5687  HA  TRP A 360      58.592  51.180 -11.043  1.00  0.600          H  
ATOM   5688 1HB  TRP A 360      58.450  53.540 -10.000  1.00  0.830          H  
ATOM   5689 2HB  TRP A 360      59.012  52.777  -8.521  1.00  0.830          H  
ATOM   5690  HD1 TRP A 360      60.077  53.793 -11.946  1.00  0.830          H  
ATOM   5691  HE1 TRP A 360      62.584  53.644 -12.225  1.00  0.830          H  
ATOM   5692  HE3 TRP A 360      61.107  51.500  -7.490  1.00  0.830          H  
ATOM   5693  HZ2 TRP A 360      64.706  52.650 -10.642  1.00  0.830          H  
ATOM   5694  HZ3 TRP A 360      63.450  51.014  -6.964  1.00  0.830          H  
ATOM   5695  HH2 TRP A 360      65.220  51.571  -8.482  1.00  0.830          H  
ATOM   5696  N   ALA A 361      58.476  50.212  -7.862  1.00  0.460          N  
ATOM   5697  CA  ALA A 361      58.878  49.184  -6.910  1.00  0.430          C  
ATOM   5698  C   ALA A 361      58.495  47.803  -7.416  1.00  0.370          C  
ATOM   5699  O   ALA A 361      59.237  46.836  -7.223  1.00  0.360          O  
ATOM   5700  CB  ALA A 361      58.212  49.427  -5.579  1.00  0.610          C  
ATOM   5701  H   ALA A 361      57.850  50.961  -7.549  1.00  0.550          H  
ATOM   5702  HA  ALA A 361      59.960  49.234  -6.790  1.00  0.520          H  
ATOM   5703 1HB  ALA A 361      58.541  48.672  -4.869  1.00  0.740          H  
ATOM   5704 2HB  ALA A 361      58.471  50.413  -5.210  1.00  0.740          H  
ATOM   5705 3HB  ALA A 361      57.143  49.372  -5.704  1.00  0.740          H  
ATOM   5706  N   PHE A 362      57.326  47.710  -8.053  1.00  0.330          N  
ATOM   5707  CA  PHE A 362      56.833  46.480  -8.636  1.00  0.270          C  
ATOM   5708  C   PHE A 362      57.809  45.978  -9.690  1.00  0.270          C  
ATOM   5709  O   PHE A 362      58.168  44.805  -9.697  1.00  0.250          O  
ATOM   5710  CB  PHE A 362      55.446  46.644  -9.214  1.00  0.400          C  
ATOM   5711  CG  PHE A 362      54.956  45.436  -9.833  1.00  0.400          C  
ATOM   5712  CD1 PHE A 362      54.432  44.393  -9.078  1.00  0.400          C  
ATOM   5713  CD2 PHE A 362      55.009  45.319 -11.183  1.00  0.400          C  
ATOM   5714  CE1 PHE A 362      53.979  43.261  -9.700  1.00  0.400          C  
ATOM   5715  CE2 PHE A 362      54.565  44.211 -11.781  1.00  0.400          C  
ATOM   5716  CZ  PHE A 362      54.045  43.176 -11.048  1.00  0.400          C  
ATOM   5717  H   PHE A 362      56.733  48.543  -8.093  1.00  0.400          H  
ATOM   5718  HA  PHE A 362      56.765  45.740  -7.842  1.00  0.320          H  
ATOM   5719 1HB  PHE A 362      54.766  46.944  -8.434  1.00  0.480          H  
ATOM   5720 2HB  PHE A 362      55.441  47.416  -9.957  1.00  0.480          H  
ATOM   5721  HD1 PHE A 362      54.383  44.479  -7.995  1.00  0.480          H  
ATOM   5722  HD2 PHE A 362      55.417  46.136 -11.780  1.00  0.480          H  
ATOM   5723  HE1 PHE A 362      53.565  42.436  -9.133  1.00  0.480          H  
ATOM   5724  HE2 PHE A 362      54.611  44.147 -12.854  1.00  0.480          H  
ATOM   5725  HZ  PHE A 362      53.682  42.281 -11.551  1.00  0.480          H  
ATOM   5726  N   GLY A 363      58.255  46.852 -10.597  1.00  0.310          N  
ATOM   5727  CA  GLY A 363      59.225  46.401 -11.599  1.00  0.320          C  
ATOM   5728  C   GLY A 363      60.469  45.800 -10.909  1.00  0.350          C  
ATOM   5729  O   GLY A 363      61.013  44.776 -11.345  1.00  0.350          O  
ATOM   5730  H   GLY A 363      57.881  47.810 -10.584  1.00  0.370          H  
ATOM   5731 1HA  GLY A 363      58.761  45.664 -12.249  1.00  0.380          H  
ATOM   5732 2HA  GLY A 363      59.527  47.245 -12.221  1.00  0.380          H  
ATOM   5733  N   VAL A 364      60.904  46.417  -9.799  1.00  0.390          N  
ATOM   5734  CA  VAL A 364      62.047  45.884  -9.056  1.00  0.430          C  
ATOM   5735  C   VAL A 364      61.685  44.514  -8.484  1.00  0.400          C  
ATOM   5736  O   VAL A 364      62.490  43.583  -8.560  1.00  0.430          O  
ATOM   5737  CB  VAL A 364      62.514  46.834  -7.940  1.00  0.590          C  
ATOM   5738  CG1 VAL A 364      63.589  46.156  -7.089  1.00  0.590          C  
ATOM   5739  CG2 VAL A 364      63.052  48.097  -8.563  1.00  0.590          C  
ATOM   5740  H   VAL A 364      60.434  47.292  -9.524  1.00  0.470          H  
ATOM   5741  HA  VAL A 364      62.878  45.753  -9.749  1.00  0.520          H  
ATOM   5742  HB  VAL A 364      61.681  47.074  -7.288  1.00  0.700          H  
ATOM   5743 1HG1 VAL A 364      63.918  46.834  -6.303  1.00  0.700          H  
ATOM   5744 2HG1 VAL A 364      63.204  45.249  -6.627  1.00  0.700          H  
ATOM   5745 3HG1 VAL A 364      64.423  45.908  -7.721  1.00  0.700          H  
ATOM   5746 1HG2 VAL A 364      63.377  48.750  -7.778  1.00  0.700          H  
ATOM   5747 2HG2 VAL A 364      63.892  47.862  -9.209  1.00  0.700          H  
ATOM   5748 3HG2 VAL A 364      62.271  48.588  -9.146  1.00  0.700          H  
ATOM   5749  N   LEU A 365      60.483  44.400  -7.914  1.00  0.350          N  
ATOM   5750  CA  LEU A 365      59.969  43.151  -7.372  1.00  0.330          C  
ATOM   5751  C   LEU A 365      59.959  42.061  -8.428  1.00  0.310          C  
ATOM   5752  O   LEU A 365      60.385  40.945  -8.154  1.00  0.350          O  
ATOM   5753  CB  LEU A 365      58.571  43.397  -6.784  1.00  0.470          C  
ATOM   5754  CG  LEU A 365      57.740  42.221  -6.264  1.00  0.470          C  
ATOM   5755  CD1 LEU A 365      58.455  41.478  -5.242  1.00  0.470          C  
ATOM   5756  CD2 LEU A 365      56.505  42.823  -5.629  1.00  0.470          C  
ATOM   5757  H   LEU A 365      59.907  45.241  -7.829  1.00  0.420          H  
ATOM   5758  HA  LEU A 365      60.631  42.844  -6.565  1.00  0.400          H  
ATOM   5759 1HB  LEU A 365      58.669  44.129  -5.978  1.00  0.560          H  
ATOM   5760 2HB  LEU A 365      57.977  43.837  -7.546  1.00  0.560          H  
ATOM   5761  HG  LEU A 365      57.468  41.554  -7.079  1.00  0.560          H  
ATOM   5762 1HD1 LEU A 365      57.821  40.679  -4.848  1.00  0.560          H  
ATOM   5763 2HD1 LEU A 365      59.370  41.044  -5.643  1.00  0.560          H  
ATOM   5764 3HD1 LEU A 365      58.679  42.169  -4.501  1.00  0.560          H  
ATOM   5765 1HD2 LEU A 365      55.879  42.054  -5.226  1.00  0.560          H  
ATOM   5766 2HD2 LEU A 365      56.815  43.472  -4.819  1.00  0.560          H  
ATOM   5767 3HD2 LEU A 365      55.952  43.397  -6.371  1.00  0.560          H  
ATOM   5768  N   LEU A 366      59.540  42.367  -9.647  1.00  0.270          N  
ATOM   5769  CA  LEU A 366      59.560  41.346 -10.679  1.00  0.250          C  
ATOM   5770  C   LEU A 366      60.963  40.841 -10.935  1.00  0.290          C  
ATOM   5771  O   LEU A 366      61.152  39.646 -11.178  1.00  0.300          O  
ATOM   5772  CB  LEU A 366      59.025  41.880 -11.997  1.00  0.360          C  
ATOM   5773  CG  LEU A 366      57.569  42.205 -12.098  1.00  0.360          C  
ATOM   5774  CD1 LEU A 366      57.330  42.831 -13.495  1.00  0.360          C  
ATOM   5775  CD2 LEU A 366      56.759  40.958 -11.862  1.00  0.360          C  
ATOM   5776  H   LEU A 366      59.156  43.297  -9.819  1.00  0.320          H  
ATOM   5777  HA  LEU A 366      58.977  40.504 -10.336  1.00  0.300          H  
ATOM   5778 1HB  LEU A 366      59.544  42.803 -12.169  1.00  0.430          H  
ATOM   5779 2HB  LEU A 366      59.285  41.186 -12.797  1.00  0.430          H  
ATOM   5780  HG  LEU A 366      57.288  42.949 -11.349  1.00  0.430          H  
ATOM   5781 1HD1 LEU A 366      56.312  43.081 -13.625  1.00  0.430          H  
ATOM   5782 2HD1 LEU A 366      57.910  43.727 -13.595  1.00  0.430          H  
ATOM   5783 3HD1 LEU A 366      57.621  42.128 -14.266  1.00  0.430          H  
ATOM   5784 1HD2 LEU A 366      55.724  41.203 -11.956  1.00  0.430          H  
ATOM   5785 2HD2 LEU A 366      57.029  40.202 -12.592  1.00  0.430          H  
ATOM   5786 3HD2 LEU A 366      56.922  40.567 -10.872  1.00  0.430          H  
ATOM   5787  N   TRP A 367      61.950  41.732 -10.885  1.00  0.330          N  
ATOM   5788  CA  TRP A 367      63.330  41.332 -11.097  1.00  0.380          C  
ATOM   5789  C   TRP A 367      63.701  40.352  -9.980  1.00  0.450          C  
ATOM   5790  O   TRP A 367      64.254  39.281 -10.235  1.00  0.460          O  
ATOM   5791  CB  TRP A 367      64.231  42.566 -11.057  1.00  0.510          C  
ATOM   5792  CG  TRP A 367      65.606  42.370 -11.528  1.00  0.510          C  
ATOM   5793  CD1 TRP A 367      66.024  42.567 -12.805  1.00  0.510          C  
ATOM   5794  CD2 TRP A 367      66.762  41.957 -10.784  1.00  0.510          C  
ATOM   5795  NE1 TRP A 367      67.352  42.317 -12.915  1.00  0.510          N  
ATOM   5796  CE2 TRP A 367      67.830  41.937 -11.681  1.00  0.510          C  
ATOM   5797  CE3 TRP A 367      66.980  41.608  -9.446  1.00  0.510          C  
ATOM   5798  CZ2 TRP A 367      69.103  41.587 -11.285  1.00  0.510          C  
ATOM   5799  CZ3 TRP A 367      68.244  41.254  -9.057  1.00  0.510          C  
ATOM   5800  CH2 TRP A 367      69.283  41.247  -9.941  1.00  0.510          C  
ATOM   5801  H   TRP A 367      61.709  42.722 -10.752  1.00  0.400          H  
ATOM   5802  HA  TRP A 367      63.421  40.835 -12.059  1.00  0.460          H  
ATOM   5803 1HB  TRP A 367      63.774  43.354 -11.633  1.00  0.610          H  
ATOM   5804 2HB  TRP A 367      64.299  42.925 -10.039  1.00  0.610          H  
ATOM   5805  HD1 TRP A 367      65.386  42.886 -13.621  1.00  0.610          H  
ATOM   5806  HE1 TRP A 367      67.894  42.414 -13.809  1.00  0.610          H  
ATOM   5807  HE3 TRP A 367      66.165  41.614  -8.723  1.00  0.610          H  
ATOM   5808  HZ2 TRP A 367      69.941  41.574 -11.981  1.00  0.610          H  
ATOM   5809  HZ3 TRP A 367      68.401  40.986  -8.020  1.00  0.610          H  
ATOM   5810  HH2 TRP A 367      70.271  40.968  -9.580  1.00  0.610          H  
ATOM   5811  N   GLU A 368      63.367  40.729  -8.738  1.00  0.520          N  
ATOM   5812  CA  GLU A 368      63.646  39.923  -7.550  1.00  0.650          C  
ATOM   5813  C   GLU A 368      62.953  38.546  -7.656  1.00  0.640          C  
ATOM   5814  O   GLU A 368      63.496  37.516  -7.248  1.00  0.760          O  
ATOM   5815  CB  GLU A 368      63.232  40.727  -6.304  1.00  0.860          C  
ATOM   5816  CG  GLU A 368      63.622  40.154  -4.967  1.00  0.860          C  
ATOM   5817  CD  GLU A 368      63.358  41.136  -3.820  1.00  0.860          C  
ATOM   5818  OE1 GLU A 368      62.303  41.779  -3.788  1.00  0.860          O  
ATOM   5819  OE2 GLU A 368      64.231  41.268  -3.000  1.00  0.860          O  
ATOM   5820  H   GLU A 368      62.921  41.647  -8.621  1.00  0.620          H  
ATOM   5821  HA  GLU A 368      64.723  39.756  -7.494  1.00  0.780          H  
ATOM   5822 1HB  GLU A 368      63.652  41.732  -6.375  1.00  1.030          H  
ATOM   5823 2HB  GLU A 368      62.150  40.833  -6.296  1.00  1.030          H  
ATOM   5824 1HG  GLU A 368      63.053  39.239  -4.792  1.00  1.030          H  
ATOM   5825 2HG  GLU A 368      64.685  39.893  -4.988  1.00  1.030          H  
ATOM   5826  N   ILE A 369      61.739  38.512  -8.202  1.00  0.540          N  
ATOM   5827  CA  ILE A 369      61.030  37.249  -8.395  1.00  0.550          C  
ATOM   5828  C   ILE A 369      61.732  36.395  -9.457  1.00  0.500          C  
ATOM   5829  O   ILE A 369      62.046  35.229  -9.220  1.00  0.490          O  
ATOM   5830  CB  ILE A 369      59.543  37.493  -8.766  1.00  0.770          C  
ATOM   5831  CG1 ILE A 369      58.828  38.117  -7.554  1.00  0.770          C  
ATOM   5832  CG2 ILE A 369      58.846  36.175  -9.199  1.00  0.770          C  
ATOM   5833  CD1 ILE A 369      57.465  38.700  -7.852  1.00  0.770          C  
ATOM   5834  H   ILE A 369      61.305  39.403  -8.453  1.00  0.650          H  
ATOM   5835  HA  ILE A 369      61.046  36.707  -7.462  1.00  0.660          H  
ATOM   5836  HB  ILE A 369      59.493  38.210  -9.582  1.00  0.920          H  
ATOM   5837 1HG1 ILE A 369      58.718  37.351  -6.793  1.00  0.920          H  
ATOM   5838 2HG1 ILE A 369      59.454  38.904  -7.148  1.00  0.920          H  
ATOM   5839 1HG2 ILE A 369      57.809  36.354  -9.466  1.00  0.920          H  
ATOM   5840 2HG2 ILE A 369      59.351  35.769 -10.065  1.00  0.920          H  
ATOM   5841 3HG2 ILE A 369      58.885  35.455  -8.376  1.00  0.920          H  
ATOM   5842 1HD1 ILE A 369      57.070  39.112  -6.935  1.00  0.920          H  
ATOM   5843 2HD1 ILE A 369      57.564  39.493  -8.590  1.00  0.920          H  
ATOM   5844 3HD1 ILE A 369      56.787  37.940  -8.225  1.00  0.920          H  
ATOM   5845  N   ALA A 370      62.048  37.001 -10.606  1.00  0.440          N  
ATOM   5846  CA  ALA A 370      62.692  36.328 -11.737  1.00  0.390          C  
ATOM   5847  C   ALA A 370      64.038  35.707 -11.365  1.00  0.370          C  
ATOM   5848  O   ALA A 370      64.435  34.674 -11.909  1.00  0.350          O  
ATOM   5849  CB  ALA A 370      62.893  37.316 -12.875  1.00  0.570          C  
ATOM   5850  H   ALA A 370      61.790  37.983 -10.720  1.00  0.530          H  
ATOM   5851  HA  ALA A 370      62.032  35.536 -12.072  1.00  0.470          H  
ATOM   5852 1HB  ALA A 370      63.340  36.805 -13.727  1.00  0.680          H  
ATOM   5853 2HB  ALA A 370      61.931  37.742 -13.164  1.00  0.680          H  
ATOM   5854 3HB  ALA A 370      63.550  38.112 -12.534  1.00  0.680          H  
ATOM   5855  N   THR A 371      64.760  36.345 -10.446  1.00  0.400          N  
ATOM   5856  CA  THR A 371      66.066  35.878  -9.997  1.00  0.420          C  
ATOM   5857  C   THR A 371      66.003  34.999  -8.760  1.00  0.380          C  
ATOM   5858  O   THR A 371      67.047  34.635  -8.210  1.00  0.340          O  
ATOM   5859  CB  THR A 371      66.996  37.047  -9.670  1.00  0.580          C  
ATOM   5860  OG1 THR A 371      66.411  37.847  -8.629  1.00  0.580          O  
ATOM   5861  CG2 THR A 371      67.224  37.872 -10.845  1.00  0.580          C  
ATOM   5862  H   THR A 371      64.430  37.248 -10.086  1.00  0.480          H  
ATOM   5863  HA  THR A 371      66.510  35.291 -10.802  1.00  0.500          H  
ATOM   5864  HB  THR A 371      67.941  36.659  -9.342  1.00  0.700          H  
ATOM   5865  HG1 THR A 371      66.950  38.640  -8.503  1.00  0.700          H  
ATOM   5866 1HG2 THR A 371      67.894  38.685 -10.592  1.00  0.700          H  
ATOM   5867 2HG2 THR A 371      67.677  37.249 -11.601  1.00  0.700          H  
ATOM   5868 3HG2 THR A 371      66.286  38.277 -11.205  1.00  0.700          H  
ATOM   5869  N   TYR A 372      64.798  34.658  -8.306  1.00  0.410          N  
ATOM   5870  CA  TYR A 372      64.599  33.847  -7.115  1.00  0.410          C  
ATOM   5871  C   TYR A 372      65.176  34.468  -5.852  1.00  0.410          C  
ATOM   5872  O   TYR A 372      65.809  33.783  -5.044  1.00  0.430          O  
ATOM   5873  CB  TYR A 372      65.168  32.439  -7.280  1.00  0.570          C  
ATOM   5874  CG  TYR A 372      64.531  31.638  -8.355  1.00  0.570          C  
ATOM   5875  CD1 TYR A 372      65.116  31.568  -9.602  1.00  0.570          C  
ATOM   5876  CD2 TYR A 372      63.373  30.943  -8.090  1.00  0.570          C  
ATOM   5877  CE1 TYR A 372      64.544  30.809 -10.589  1.00  0.570          C  
ATOM   5878  CE2 TYR A 372      62.805  30.182  -9.073  1.00  0.570          C  
ATOM   5879  CZ  TYR A 372      63.384  30.109 -10.324  1.00  0.570          C  
ATOM   5880  OH  TYR A 372      62.813  29.345 -11.325  1.00  0.570          O  
ATOM   5881  H   TYR A 372      63.962  34.972  -8.804  1.00  0.490          H  
ATOM   5882  HA  TYR A 372      63.526  33.758  -6.985  1.00  0.490          H  
ATOM   5883 1HB  TYR A 372      66.227  32.483  -7.475  1.00  0.690          H  
ATOM   5884 2HB  TYR A 372      65.040  31.893  -6.344  1.00  0.690          H  
ATOM   5885  HD1 TYR A 372      66.036  32.119  -9.803  1.00  0.690          H  
ATOM   5886  HD2 TYR A 372      62.915  30.993  -7.098  1.00  0.690          H  
ATOM   5887  HE1 TYR A 372      65.003  30.756 -11.574  1.00  0.690          H  
ATOM   5888  HE2 TYR A 372      61.907  29.638  -8.864  1.00  0.690          H  
ATOM   5889  HH  TYR A 372      62.010  28.890 -10.980  1.00  0.690          H  
ATOM   5890  N   GLY A 373      64.958  35.768  -5.674  1.00  0.390          N  
ATOM   5891  CA  GLY A 373      65.401  36.471  -4.488  1.00  0.390          C  
ATOM   5892  C   GLY A 373      66.790  37.106  -4.550  1.00  0.430          C  
ATOM   5893  O   GLY A 373      67.417  37.353  -3.508  1.00  0.270          O  
ATOM   5894  H   GLY A 373      64.446  36.295  -6.379  1.00  0.470          H  
ATOM   5895 1HA  GLY A 373      64.680  37.266  -4.309  1.00  0.470          H  
ATOM   5896 2HA  GLY A 373      65.342  35.801  -3.638  1.00  0.470          H  
ATOM   5897  N   MET A 374      67.337  37.328  -5.743  1.00  0.700          N  
ATOM   5898  CA  MET A 374      68.648  37.969  -5.787  1.00  0.720          C  
ATOM   5899  C   MET A 374      68.435  39.419  -5.424  1.00  0.700          C  
ATOM   5900  O   MET A 374      67.476  40.027  -5.894  1.00  0.740          O  
ATOM   5901  CB  MET A 374      69.270  37.877  -7.172  1.00  1.000          C  
ATOM   5902  CG  MET A 374      70.692  38.398  -7.316  1.00  1.000          C  
ATOM   5903  SD  MET A 374      71.329  38.208  -9.013  1.00  1.000          S  
ATOM   5904  CE  MET A 374      71.543  36.440  -9.193  1.00  1.000          C  
ATOM   5905  H   MET A 374      66.840  37.109  -6.609  1.00  0.840          H  
ATOM   5906  HA  MET A 374      69.307  37.512  -5.050  1.00  0.860          H  
ATOM   5907 1HB  MET A 374      69.235  36.847  -7.489  1.00  1.200          H  
ATOM   5908 2HB  MET A 374      68.694  38.464  -7.851  1.00  1.200          H  
ATOM   5909 1HG  MET A 374      70.717  39.463  -7.066  1.00  1.200          H  
ATOM   5910 2HG  MET A 374      71.353  37.868  -6.635  1.00  1.200          H  
ATOM   5911 1HE  MET A 374      71.939  36.225 -10.187  1.00  1.200          H  
ATOM   5912 2HE  MET A 374      72.244  36.079  -8.440  1.00  1.200          H  
ATOM   5913 3HE  MET A 374      70.590  35.932  -9.075  1.00  1.200          H  
ATOM   5914  N   SER A 375      69.322  39.993  -4.631  1.00  0.630          N  
ATOM   5915  CA  SER A 375      69.150  41.388  -4.301  1.00  0.630          C  
ATOM   5916  C   SER A 375      69.198  42.226  -5.584  1.00  0.660          C  
ATOM   5917  O   SER A 375      70.056  41.968  -6.421  1.00  0.700          O  
ATOM   5918  CB  SER A 375      70.266  41.845  -3.377  1.00  0.880          C  
ATOM   5919  OG  SER A 375      70.229  41.161  -2.149  1.00  0.880          O  
ATOM   5920  H   SER A 375      70.094  39.469  -4.244  1.00  0.760          H  
ATOM   5921  HA  SER A 375      68.213  41.484  -3.771  1.00  0.760          H  
ATOM   5922 1HB  SER A 375      71.229  41.678  -3.863  1.00  1.060          H  
ATOM   5923 2HB  SER A 375      70.171  42.918  -3.206  1.00  1.060          H  
ATOM   5924  HG  SER A 375      70.955  41.513  -1.625  1.00  1.060          H  
ATOM   5925  N   PRO A 376      68.319  43.232  -5.754  1.00  0.630          N  
ATOM   5926  CA  PRO A 376      68.307  44.200  -6.834  1.00  0.600          C  
ATOM   5927  C   PRO A 376      69.604  44.957  -6.800  1.00  0.680          C  
ATOM   5928  O   PRO A 376      70.217  45.051  -5.729  1.00  0.800          O  
ATOM   5929  CB  PRO A 376      67.121  45.099  -6.493  1.00  0.900          C  
ATOM   5930  CG  PRO A 376      66.221  44.248  -5.643  1.00  0.900          C  
ATOM   5931  CD  PRO A 376      67.142  43.358  -4.849  1.00  0.900          C  
ATOM   5932  HA  PRO A 376      68.168  43.703  -7.800  1.00  0.720          H  
ATOM   5933 1HB  PRO A 376      67.467  45.979  -5.962  1.00  1.080          H  
ATOM   5934 2HB  PRO A 376      66.654  45.452  -7.414  1.00  1.080          H  
ATOM   5935 1HG  PRO A 376      65.594  44.888  -5.001  1.00  1.080          H  
ATOM   5936 2HG  PRO A 376      65.528  43.670  -6.277  1.00  1.080          H  
ATOM   5937 1HD  PRO A 376      67.419  43.817  -3.887  1.00  1.080          H  
ATOM   5938 2HD  PRO A 376      66.600  42.396  -4.738  1.00  1.080          H  
ATOM   5939  N   TYR A 377      69.996  45.529  -7.936  1.00  0.630          N  
ATOM   5940  CA  TYR A 377      71.235  46.279  -8.059  1.00  0.760          C  
ATOM   5941  C   TYR A 377      72.288  45.665  -7.107  1.00  0.910          C  
ATOM   5942  O   TYR A 377      72.752  46.327  -6.178  1.00  1.030          O  
ATOM   5943  CB  TYR A 377      70.926  47.727  -7.643  1.00  1.010          C  
ATOM   5944  CG  TYR A 377      69.779  48.391  -8.370  1.00  1.010          C  
ATOM   5945  CD1 TYR A 377      68.512  48.363  -7.793  1.00  1.010          C  
ATOM   5946  CD2 TYR A 377      69.973  49.054  -9.562  1.00  1.010          C  
ATOM   5947  CE1 TYR A 377      67.448  48.966  -8.411  1.00  1.010          C  
ATOM   5948  CE2 TYR A 377      68.897  49.668 -10.180  1.00  1.010          C  
ATOM   5949  CZ  TYR A 377      67.644  49.617  -9.613  1.00  1.010          C  
ATOM   5950  OH  TYR A 377      66.585  50.216 -10.244  1.00  1.010          O  
ATOM   5951  H   TYR A 377      69.419  45.416  -8.760  1.00  0.760          H  
ATOM   5952  HA  TYR A 377      71.577  46.243  -9.088  1.00  0.910          H  
ATOM   5953 1HB  TYR A 377      70.693  47.745  -6.604  1.00  1.210          H  
ATOM   5954 2HB  TYR A 377      71.783  48.334  -7.790  1.00  1.210          H  
ATOM   5955  HD1 TYR A 377      68.366  47.855  -6.850  1.00  1.210          H  
ATOM   5956  HD2 TYR A 377      70.963  49.094 -10.012  1.00  1.210          H  
ATOM   5957  HE1 TYR A 377      66.458  48.930  -7.956  1.00  1.210          H  
ATOM   5958  HE2 TYR A 377      69.030  50.187 -11.114  1.00  1.210          H  
ATOM   5959  HH  TYR A 377      65.778  50.032  -9.751  1.00  1.210          H  
ATOM   5960  N   PRO A 378      72.710  44.400  -7.378  1.00  0.900          N  
ATOM   5961  CA  PRO A 378      73.398  43.441  -6.501  1.00  1.200          C  
ATOM   5962  C   PRO A 378      74.887  43.620  -6.279  1.00  1.590          C  
ATOM   5963  O   PRO A 378      75.541  42.715  -5.749  1.00  2.660          O  
ATOM   5964  CB  PRO A 378      73.199  42.126  -7.265  1.00  1.800          C  
ATOM   5965  CG  PRO A 378      73.232  42.530  -8.718  1.00  1.800          C  
ATOM   5966  CD  PRO A 378      72.515  43.867  -8.762  1.00  1.800          C  
ATOM   5967  HA  PRO A 378      72.861  43.403  -5.538  1.00  1.440          H  
ATOM   5968 1HB  PRO A 378      74.008  41.424  -7.015  1.00  2.160          H  
ATOM   5969 2HB  PRO A 378      72.280  41.642  -6.975  1.00  2.160          H  
ATOM   5970 1HG  PRO A 378      74.270  42.590  -9.071  1.00  2.160          H  
ATOM   5971 2HG  PRO A 378      72.733  41.760  -9.328  1.00  2.160          H  
ATOM   5972 1HD  PRO A 378      72.994  44.516  -9.507  1.00  2.160          H  
ATOM   5973 2HD  PRO A 378      71.460  43.674  -8.981  1.00  2.160          H  
ATOM   5974  N   GLY A 379      75.416  44.782  -6.694  1.00  1.020          N  
ATOM   5975  CA  GLY A 379      76.836  45.074  -6.739  1.00  1.270          C  
ATOM   5976  C   GLY A 379      77.115  46.564  -6.565  1.00  1.270          C  
ATOM   5977  O   GLY A 379      78.145  46.786  -5.942  1.00  1.400          O  
ATOM   5978  H   GLY A 379      74.793  45.512  -7.023  1.00  1.220          H  
ATOM   5979 1HA  GLY A 379      77.345  44.514  -5.954  1.00  1.520          H  
ATOM   5980 2HA  GLY A 379      77.244  44.734  -7.689  1.00  1.520          H  
ATOM   5981  N   ILE A 380      75.997  47.231  -6.254  1.00  1.130          N  
ATOM   5982  CA  ILE A 380      75.839  48.651  -6.559  1.00  1.140          C  
ATOM   5983  C   ILE A 380      75.456  49.328  -5.232  1.00  1.140          C  
ATOM   5984  O   ILE A 380      74.478  48.935  -4.595  1.00  1.060          O  
ATOM   5985  CB  ILE A 380      74.757  48.901  -7.616  1.00  1.590          C  
ATOM   5986  CG1 ILE A 380      75.116  48.175  -8.952  1.00  1.590          C  
ATOM   5987  CG2 ILE A 380      74.561  50.381  -7.819  1.00  1.590          C  
ATOM   5988  CD1 ILE A 380      74.036  48.216 -10.039  1.00  1.590          C  
ATOM   5989  H   ILE A 380      75.733  47.070  -5.290  1.00  1.360          H  
ATOM   5990  HA  ILE A 380      76.788  49.066  -6.901  1.00  1.370          H  
ATOM   5991  HB  ILE A 380      73.849  48.473  -7.251  1.00  1.910          H  
ATOM   5992 1HG1 ILE A 380      76.029  48.615  -9.351  1.00  1.910          H  
ATOM   5993 2HG1 ILE A 380      75.304  47.131  -8.733  1.00  1.910          H  
ATOM   5994 1HG2 ILE A 380      73.772  50.537  -8.513  1.00  1.910          H  
ATOM   5995 2HG2 ILE A 380      74.292  50.850  -6.887  1.00  1.910          H  
ATOM   5996 3HG2 ILE A 380      75.483  50.828  -8.192  1.00  1.910          H  
ATOM   5997 1HD1 ILE A 380      74.387  47.668 -10.915  1.00  1.910          H  
ATOM   5998 2HD1 ILE A 380      73.144  47.761  -9.678  1.00  1.910          H  
ATOM   5999 3HD1 ILE A 380      73.821  49.235 -10.332  1.00  1.910          H  
ATOM   6000  N   ASP A 381      76.218  50.319  -4.785  1.00  1.240          N  
ATOM   6001  CA  ASP A 381      75.907  50.969  -3.510  1.00  1.210          C  
ATOM   6002  C   ASP A 381      74.556  51.650  -3.583  1.00  1.050          C  
ATOM   6003  O   ASP A 381      74.162  52.113  -4.649  1.00  1.020          O  
ATOM   6004  CB  ASP A 381      76.954  52.006  -3.113  1.00  1.710          C  
ATOM   6005  CG  ASP A 381      76.810  52.442  -1.653  1.00  1.710          C  
ATOM   6006  OD1 ASP A 381      77.350  51.776  -0.813  1.00  1.710          O  
ATOM   6007  OD2 ASP A 381      76.100  53.414  -1.383  1.00  1.710          O  
ATOM   6008  H   ASP A 381      77.023  50.640  -5.326  1.00  1.490          H  
ATOM   6009  HA  ASP A 381      75.867  50.205  -2.733  1.00  1.450          H  
ATOM   6010 1HB  ASP A 381      77.954  51.602  -3.274  1.00  2.050          H  
ATOM   6011 2HB  ASP A 381      76.852  52.873  -3.736  1.00  2.050          H  
ATOM   6012  N   LEU A 382      73.871  51.790  -2.459  1.00  0.980          N  
ATOM   6013  CA  LEU A 382      72.579  52.459  -2.477  1.00  0.820          C  
ATOM   6014  C   LEU A 382      72.717  53.894  -2.996  1.00  0.860          C  
ATOM   6015  O   LEU A 382      71.830  54.398  -3.702  1.00  0.780          O  
ATOM   6016  CB  LEU A 382      72.019  52.508  -1.054  1.00  1.210          C  
ATOM   6017  CG  LEU A 382      71.622  51.183  -0.392  1.00  1.210          C  
ATOM   6018  CD1 LEU A 382      71.271  51.457   1.061  1.00  1.210          C  
ATOM   6019  CD2 LEU A 382      70.449  50.575  -1.111  1.00  1.210          C  
ATOM   6020  H   LEU A 382      74.237  51.416  -1.592  1.00  1.180          H  
ATOM   6021  HA  LEU A 382      71.913  51.924  -3.146  1.00  0.980          H  
ATOM   6022 1HB  LEU A 382      72.746  53.007  -0.412  1.00  1.450          H  
ATOM   6023 2HB  LEU A 382      71.141  53.093  -1.084  1.00  1.450          H  
ATOM   6024  HG  LEU A 382      72.463  50.491  -0.422  1.00  1.450          H  
ATOM   6025 1HD1 LEU A 382      70.995  50.523   1.553  1.00  1.450          H  
ATOM   6026 2HD1 LEU A 382      72.131  51.891   1.571  1.00  1.450          H  
ATOM   6027 3HD1 LEU A 382      70.429  52.152   1.112  1.00  1.450          H  
ATOM   6028 1HD2 LEU A 382      70.174  49.636  -0.632  1.00  1.450          H  
ATOM   6029 2HD2 LEU A 382      69.609  51.248  -1.075  1.00  1.450          H  
ATOM   6030 3HD2 LEU A 382      70.724  50.388  -2.132  1.00  1.450          H  
ATOM   6031  N   SER A 383      73.828  54.559  -2.645  1.00  1.000          N  
ATOM   6032  CA  SER A 383      74.050  55.918  -3.111  1.00  1.090          C  
ATOM   6033  C   SER A 383      74.277  55.936  -4.619  1.00  1.090          C  
ATOM   6034  O   SER A 383      73.879  56.886  -5.306  1.00  1.090          O  
ATOM   6035  CB  SER A 383      75.250  56.509  -2.409  1.00  1.490          C  
ATOM   6036  OG  SER A 383      76.412  55.806  -2.753  1.00  1.490          O  
ATOM   6037  H   SER A 383      74.553  54.107  -2.071  1.00  1.200          H  
ATOM   6038  HA  SER A 383      73.167  56.515  -2.882  1.00  1.310          H  
ATOM   6039 1HB  SER A 383      75.356  57.554  -2.692  1.00  1.790          H  
ATOM   6040 2HB  SER A 383      75.104  56.470  -1.331  1.00  1.790          H  
ATOM   6041  HG  SER A 383      76.388  54.982  -2.217  1.00  1.790          H  
ATOM   6042  N   GLN A 384      74.869  54.850  -5.136  1.00  1.110          N  
ATOM   6043  CA  GLN A 384      75.110  54.685  -6.558  1.00  1.120          C  
ATOM   6044  C   GLN A 384      73.796  54.429  -7.253  1.00  1.050          C  
ATOM   6045  O   GLN A 384      73.571  54.951  -8.334  1.00  1.090          O  
ATOM   6046  CB  GLN A 384      76.121  53.573  -6.857  1.00  1.560          C  
ATOM   6047  CG  GLN A 384      77.548  53.899  -6.453  1.00  1.560          C  
ATOM   6048  CD  GLN A 384      78.526  52.724  -6.637  1.00  1.560          C  
ATOM   6049  OE1 GLN A 384      78.289  51.568  -6.220  1.00  1.560          O  
ATOM   6050  NE2 GLN A 384      79.652  53.021  -7.280  1.00  1.560          N  
ATOM   6051  H   GLN A 384      75.168  54.121  -4.499  1.00  1.330          H  
ATOM   6052  HA  GLN A 384      75.518  55.618  -6.949  1.00  1.340          H  
ATOM   6053 1HB  GLN A 384      75.830  52.676  -6.346  1.00  1.880          H  
ATOM   6054 2HB  GLN A 384      76.111  53.358  -7.927  1.00  1.880          H  
ATOM   6055 1HG  GLN A 384      77.891  54.719  -7.082  1.00  1.880          H  
ATOM   6056 2HG  GLN A 384      77.564  54.217  -5.414  1.00  1.880          H  
ATOM   6057 1HE2 GLN A 384      80.342  52.312  -7.443  1.00  1.880          H  
ATOM   6058 2HE2 GLN A 384      79.818  53.955  -7.605  1.00  1.880          H  
ATOM   6059  N   VAL A 385      72.891  53.684  -6.612  1.00  0.970          N  
ATOM   6060  CA  VAL A 385      71.611  53.416  -7.252  1.00  0.910          C  
ATOM   6061  C   VAL A 385      70.929  54.750  -7.495  1.00  0.910          C  
ATOM   6062  O   VAL A 385      70.411  54.971  -8.588  1.00  0.940          O  
ATOM   6063  CB  VAL A 385      70.692  52.485  -6.422  1.00  1.300          C  
ATOM   6064  CG1 VAL A 385      69.279  52.412  -7.072  1.00  1.300          C  
ATOM   6065  CG2 VAL A 385      71.297  51.104  -6.354  1.00  1.300          C  
ATOM   6066  H   VAL A 385      73.162  53.250  -5.726  1.00  1.160          H  
ATOM   6067  HA  VAL A 385      71.789  52.935  -8.208  1.00  1.090          H  
ATOM   6068  HB  VAL A 385      70.585  52.883  -5.418  1.00  1.560          H  
ATOM   6069 1HG1 VAL A 385      68.642  51.756  -6.485  1.00  1.560          H  
ATOM   6070 2HG1 VAL A 385      68.827  53.400  -7.108  1.00  1.560          H  
ATOM   6071 3HG1 VAL A 385      69.361  52.019  -8.086  1.00  1.560          H  
ATOM   6072 1HG2 VAL A 385      70.661  50.456  -5.776  1.00  1.560          H  
ATOM   6073 2HG2 VAL A 385      71.402  50.714  -7.361  1.00  1.560          H  
ATOM   6074 3HG2 VAL A 385      72.264  51.150  -5.885  1.00  1.560          H  
ATOM   6075  N   TYR A 386      70.941  55.646  -6.504  1.00  0.870          N  
ATOM   6076  CA  TYR A 386      70.354  56.957  -6.732  1.00  0.870          C  
ATOM   6077  C   TYR A 386      70.982  57.678  -7.936  1.00  0.980          C  
ATOM   6078  O   TYR A 386      70.252  58.173  -8.807  1.00  1.000          O  
ATOM   6079  CB  TYR A 386      70.456  57.850  -5.500  1.00  1.220          C  
ATOM   6080  CG  TYR A 386      70.022  59.252  -5.834  1.00  1.220          C  
ATOM   6081  CD1 TYR A 386      68.682  59.568  -5.923  1.00  1.220          C  
ATOM   6082  CD2 TYR A 386      70.979  60.215  -6.101  1.00  1.220          C  
ATOM   6083  CE1 TYR A 386      68.289  60.832  -6.281  1.00  1.220          C  
ATOM   6084  CE2 TYR A 386      70.594  61.469  -6.462  1.00  1.220          C  
ATOM   6085  CZ  TYR A 386      69.252  61.787  -6.555  1.00  1.220          C  
ATOM   6086  OH  TYR A 386      68.872  63.047  -6.963  1.00  1.220          O  
ATOM   6087  H   TYR A 386      71.348  55.391  -5.596  1.00  1.040          H  
ATOM   6088  HA  TYR A 386      69.299  56.815  -6.957  1.00  1.040          H  
ATOM   6089 1HB  TYR A 386      69.820  57.461  -4.701  1.00  1.460          H  
ATOM   6090 2HB  TYR A 386      71.482  57.876  -5.136  1.00  1.460          H  
ATOM   6091  HD1 TYR A 386      67.950  58.820  -5.730  1.00  1.460          H  
ATOM   6092  HD2 TYR A 386      72.040  59.968  -6.044  1.00  1.460          H  
ATOM   6093  HE1 TYR A 386      67.231  61.076  -6.369  1.00  1.460          H  
ATOM   6094  HE2 TYR A 386      71.348  62.223  -6.689  1.00  1.460          H  
ATOM   6095  HH  TYR A 386      69.625  63.465  -7.450  1.00  1.460          H  
ATOM   6096  N   GLU A 387      72.325  57.762  -7.991  1.00  1.070          N  
ATOM   6097  CA  GLU A 387      72.957  58.464  -9.116  1.00  1.190          C  
ATOM   6098  C   GLU A 387      72.650  57.781 -10.451  1.00  1.210          C  
ATOM   6099  O   GLU A 387      72.472  58.440 -11.480  1.00  1.270          O  
ATOM   6100  CB  GLU A 387      74.474  58.564  -8.948  1.00  1.620          C  
ATOM   6101  CG  GLU A 387      74.939  59.504  -7.844  1.00  1.620          C  
ATOM   6102  CD  GLU A 387      76.449  59.620  -7.776  1.00  1.620          C  
ATOM   6103  OE1 GLU A 387      77.114  58.930  -8.524  1.00  1.620          O  
ATOM   6104  OE2 GLU A 387      76.934  60.402  -6.993  1.00  1.620          O  
ATOM   6105  H   GLU A 387      72.892  57.351  -7.238  1.00  1.280          H  
ATOM   6106  HA  GLU A 387      72.553  59.476  -9.154  1.00  1.430          H  
ATOM   6107 1HB  GLU A 387      74.874  57.571  -8.728  1.00  1.940          H  
ATOM   6108 2HB  GLU A 387      74.920  58.897  -9.884  1.00  1.940          H  
ATOM   6109 1HG  GLU A 387      74.508  60.491  -8.014  1.00  1.940          H  
ATOM   6110 2HG  GLU A 387      74.562  59.131  -6.890  1.00  1.940          H  
ATOM   6111  N   LEU A 388      72.617  56.455 -10.453  1.00  1.150          N  
ATOM   6112  CA  LEU A 388      72.325  55.719 -11.661  1.00  1.140          C  
ATOM   6113  C   LEU A 388      70.929  56.035 -12.151  1.00  1.060          C  
ATOM   6114  O   LEU A 388      70.707  56.164 -13.358  1.00  1.100          O  
ATOM   6115  CB  LEU A 388      72.469  54.213 -11.417  1.00  1.600          C  
ATOM   6116  CG  LEU A 388      73.871  53.638 -11.238  1.00  1.600          C  
ATOM   6117  CD1 LEU A 388      73.719  52.213 -10.795  1.00  1.600          C  
ATOM   6118  CD2 LEU A 388      74.642  53.696 -12.554  1.00  1.600          C  
ATOM   6119  H   LEU A 388      72.827  55.953  -9.593  1.00  1.380          H  
ATOM   6120  HA  LEU A 388      73.024  56.029 -12.425  1.00  1.370          H  
ATOM   6121 1HB  LEU A 388      71.911  53.977 -10.515  1.00  1.920          H  
ATOM   6122 2HB  LEU A 388      72.034  53.696 -12.194  1.00  1.920          H  
ATOM   6123  HG  LEU A 388      74.410  54.190 -10.478  1.00  1.920          H  
ATOM   6124 1HD1 LEU A 388      74.703  51.769 -10.649  1.00  1.920          H  
ATOM   6125 2HD1 LEU A 388      73.171  52.199  -9.871  1.00  1.920          H  
ATOM   6126 3HD1 LEU A 388      73.176  51.646 -11.547  1.00  1.920          H  
ATOM   6127 1HD2 LEU A 388      75.629  53.259 -12.409  1.00  1.920          H  
ATOM   6128 2HD2 LEU A 388      74.108  53.133 -13.314  1.00  1.920          H  
ATOM   6129 3HD2 LEU A 388      74.757  54.721 -12.883  1.00  1.920          H  
ATOM   6130  N   LEU A 389      69.983  56.184 -11.235  1.00  0.970          N  
ATOM   6131  CA  LEU A 389      68.641  56.532 -11.643  1.00  0.940          C  
ATOM   6132  C   LEU A 389      68.597  57.960 -12.213  1.00  1.040          C  
ATOM   6133  O   LEU A 389      67.920  58.197 -13.216  1.00  1.070          O  
ATOM   6134  CB  LEU A 389      67.686  56.292 -10.486  1.00  1.330          C  
ATOM   6135  CG  LEU A 389      67.527  54.762 -10.094  1.00  1.330          C  
ATOM   6136  CD1 LEU A 389      66.691  54.665  -8.852  1.00  1.330          C  
ATOM   6137  CD2 LEU A 389      66.931  53.941 -11.240  1.00  1.330          C  
ATOM   6138  H   LEU A 389      70.198  56.000 -10.248  1.00  1.160          H  
ATOM   6139  HA  LEU A 389      68.360  55.883 -12.460  1.00  1.130          H  
ATOM   6140 1HB  LEU A 389      68.067  56.825  -9.611  1.00  1.590          H  
ATOM   6141 2HB  LEU A 389      66.725  56.689 -10.748  1.00  1.590          H  
ATOM   6142  HG  LEU A 389      68.497  54.349  -9.868  1.00  1.590          H  
ATOM   6143 1HD1 LEU A 389      66.605  53.625  -8.547  1.00  1.590          H  
ATOM   6144 2HD1 LEU A 389      67.189  55.223  -8.075  1.00  1.590          H  
ATOM   6145 3HD1 LEU A 389      65.697  55.071  -9.024  1.00  1.590          H  
ATOM   6146 1HD2 LEU A 389      66.860  52.903 -10.918  1.00  1.590          H  
ATOM   6147 2HD2 LEU A 389      65.943  54.325 -11.493  1.00  1.590          H  
ATOM   6148 3HD2 LEU A 389      67.555  53.966 -12.124  1.00  1.590          H  
ATOM   6149  N   GLU A 390      69.392  58.902 -11.665  1.00  1.100          N  
ATOM   6150  CA  GLU A 390      69.441  60.256 -12.261  1.00  1.190          C  
ATOM   6151  C   GLU A 390      69.932  60.155 -13.719  1.00  1.290          C  
ATOM   6152  O   GLU A 390      69.473  60.888 -14.600  1.00  1.370          O  
ATOM   6153  CB  GLU A 390      70.402  61.227 -11.540  1.00  1.630          C  
ATOM   6154  CG  GLU A 390      70.023  61.755 -10.150  1.00  1.630          C  
ATOM   6155  CD  GLU A 390      71.096  62.789  -9.654  1.00  1.630          C  
ATOM   6156  OE1 GLU A 390      72.172  62.804 -10.239  1.00  1.630          O  
ATOM   6157  OE2 GLU A 390      70.827  63.570  -8.753  1.00  1.630          O  
ATOM   6158  H   GLU A 390      69.895  58.687 -10.795  1.00  1.320          H  
ATOM   6159  HA  GLU A 390      68.438  60.679 -12.260  1.00  1.430          H  
ATOM   6160 1HB  GLU A 390      71.368  60.739 -11.432  1.00  1.960          H  
ATOM   6161 2HB  GLU A 390      70.560  62.096 -12.177  1.00  1.960          H  
ATOM   6162 1HG  GLU A 390      69.044  62.229 -10.187  1.00  1.960          H  
ATOM   6163 2HG  GLU A 390      69.972  60.912  -9.456  1.00  1.960          H  
ATOM   6164  N   LYS A 391      70.838  59.190 -13.954  1.00  1.300          N  
ATOM   6165  CA  LYS A 391      71.474  58.865 -15.240  1.00  1.390          C  
ATOM   6166  C   LYS A 391      70.607  57.940 -16.133  1.00  1.330          C  
ATOM   6167  O   LYS A 391      71.112  57.435 -17.147  1.00  1.390          O  
ATOM   6168  CB  LYS A 391      72.846  58.223 -15.008  1.00  1.910          C  
ATOM   6169  CG  LYS A 391      73.886  59.151 -14.384  1.00  1.910          C  
ATOM   6170  CD  LYS A 391      75.195  58.410 -14.094  1.00  1.910          C  
ATOM   6171  CE  LYS A 391      76.234  59.334 -13.463  1.00  1.910          C  
ATOM   6172  NZ  LYS A 391      77.489  58.606 -13.105  1.00  1.910          N  
ATOM   6173  H   LYS A 391      71.185  58.696 -13.122  1.00  1.560          H  
ATOM   6174  HA  LYS A 391      71.621  59.797 -15.784  1.00  1.670          H  
ATOM   6175 1HB  LYS A 391      72.734  57.366 -14.359  1.00  2.290          H  
ATOM   6176 2HB  LYS A 391      73.242  57.863 -15.956  1.00  2.290          H  
ATOM   6177 1HG  LYS A 391      74.086  59.970 -15.073  1.00  2.290          H  
ATOM   6178 2HG  LYS A 391      73.493  59.572 -13.461  1.00  2.290          H  
ATOM   6179 1HD  LYS A 391      74.990  57.587 -13.405  1.00  2.290          H  
ATOM   6180 2HD  LYS A 391      75.595  57.997 -15.019  1.00  2.290          H  
ATOM   6181 1HE  LYS A 391      76.475  60.128 -14.167  1.00  2.290          H  
ATOM   6182 2HE  LYS A 391      75.813  59.777 -12.558  1.00  2.290          H  
ATOM   6183 1HZ  LYS A 391      78.147  59.253 -12.689  1.00  2.290          H  
ATOM   6184 2HZ  LYS A 391      77.269  57.878 -12.435  1.00  2.290          H  
ATOM   6185 3HZ  LYS A 391      77.898  58.196 -13.933  1.00  2.290          H  
ATOM   6186  N   ASP A 392      69.323  57.727 -15.745  1.00  1.230          N  
ATOM   6187  CA  ASP A 392      68.301  56.907 -16.424  1.00  1.170          C  
ATOM   6188  C   ASP A 392      68.703  55.446 -16.609  1.00  1.070          C  
ATOM   6189  O   ASP A 392      68.422  54.831 -17.639  1.00  1.090          O  
ATOM   6190  CB  ASP A 392      67.952  57.511 -17.802  1.00  1.660          C  
ATOM   6191  CG  ASP A 392      66.593  57.010 -18.395  1.00  1.660          C  
ATOM   6192  OD1 ASP A 392      65.732  56.645 -17.625  1.00  1.660          O  
ATOM   6193  OD2 ASP A 392      66.437  57.000 -19.608  1.00  1.660          O  
ATOM   6194  H   ASP A 392      69.007  58.155 -14.872  1.00  1.480          H  
ATOM   6195  HA  ASP A 392      67.403  56.928 -15.804  1.00  1.400          H  
ATOM   6196 1HB  ASP A 392      67.915  58.597 -17.713  1.00  1.990          H  
ATOM   6197 2HB  ASP A 392      68.750  57.271 -18.508  1.00  1.990          H  
ATOM   6198  N   TYR A 393      69.334  54.886 -15.588  1.00  0.970          N  
ATOM   6199  CA  TYR A 393      69.753  53.499 -15.550  1.00  0.880          C  
ATOM   6200  C   TYR A 393      68.607  52.538 -15.347  1.00  0.730          C  
ATOM   6201  O   TYR A 393      67.690  52.798 -14.566  1.00  0.650          O  
ATOM   6202  CB  TYR A 393      70.727  53.291 -14.415  1.00  1.270          C  
ATOM   6203  CG  TYR A 393      71.285  51.893 -14.250  1.00  1.270          C  
ATOM   6204  CD1 TYR A 393      72.347  51.476 -15.014  1.00  1.270          C  
ATOM   6205  CD2 TYR A 393      70.727  51.038 -13.316  1.00  1.270          C  
ATOM   6206  CE1 TYR A 393      72.859  50.209 -14.847  1.00  1.270          C  
ATOM   6207  CE2 TYR A 393      71.237  49.763 -13.149  1.00  1.270          C  
ATOM   6208  CZ  TYR A 393      72.300  49.350 -13.910  1.00  1.270          C  
ATOM   6209  OH  TYR A 393      72.833  48.084 -13.747  1.00  1.270          O  
ATOM   6210  H   TYR A 393      69.573  55.453 -14.771  1.00  1.160          H  
ATOM   6211  HA  TYR A 393      70.233  53.258 -16.499  1.00  1.060          H  
ATOM   6212 1HB  TYR A 393      71.565  53.980 -14.534  1.00  1.520          H  
ATOM   6213 2HB  TYR A 393      70.211  53.549 -13.494  1.00  1.520          H  
ATOM   6214  HD1 TYR A 393      72.790  52.150 -15.746  1.00  1.520          H  
ATOM   6215  HD2 TYR A 393      69.886  51.379 -12.720  1.00  1.520          H  
ATOM   6216  HE1 TYR A 393      73.705  49.883 -15.450  1.00  1.520          H  
ATOM   6217  HE2 TYR A 393      70.802  49.089 -12.420  1.00  1.520          H  
ATOM   6218  HH  TYR A 393      73.560  47.961 -14.367  1.00  1.520          H  
ATOM   6219  N   ARG A 394      68.674  51.407 -16.022  1.00  0.720          N  
ATOM   6220  CA  ARG A 394      67.719  50.339 -15.818  1.00  0.580          C  
ATOM   6221  C   ARG A 394      68.494  49.045 -15.643  1.00  0.520          C  
ATOM   6222  O   ARG A 394      69.541  48.861 -16.264  1.00  0.600          O  
ATOM   6223  CB  ARG A 394      66.749  50.258 -16.985  1.00  0.870          C  
ATOM   6224  CG  ARG A 394      65.858  51.500 -17.127  1.00  0.870          C  
ATOM   6225  CD  ARG A 394      64.907  51.418 -18.261  1.00  0.870          C  
ATOM   6226  NE  ARG A 394      65.596  51.363 -19.562  1.00  0.870          N  
ATOM   6227  CZ  ARG A 394      66.080  52.437 -20.248  1.00  0.870          C  
ATOM   6228  NH1 ARG A 394      65.981  53.665 -19.766  1.00  0.870          N  
ATOM   6229  NH2 ARG A 394      66.664  52.243 -21.423  1.00  0.870          N  
ATOM   6230  H   ARG A 394      69.421  51.269 -16.689  1.00  0.860          H  
ATOM   6231  HA  ARG A 394      67.153  50.533 -14.907  1.00  0.700          H  
ATOM   6232 1HB  ARG A 394      67.309  50.142 -17.909  1.00  1.040          H  
ATOM   6233 2HB  ARG A 394      66.118  49.383 -16.877  1.00  1.040          H  
ATOM   6234 1HG  ARG A 394      65.283  51.633 -16.210  1.00  1.040          H  
ATOM   6235 2HG  ARG A 394      66.487  52.377 -17.278  1.00  1.040          H  
ATOM   6236 1HD  ARG A 394      64.301  50.521 -18.157  1.00  1.040          H  
ATOM   6237 2HD  ARG A 394      64.251  52.289 -18.249  1.00  1.040          H  
ATOM   6238  HE  ARG A 394      65.714  50.455 -19.991  1.00  1.040          H  
ATOM   6239 1HH1 ARG A 394      65.552  53.835 -18.866  1.00  1.040          H  
ATOM   6240 2HH1 ARG A 394      66.354  54.456 -20.293  1.00  1.040          H  
ATOM   6241 1HH2 ARG A 394      66.749  51.311 -21.802  1.00  1.040          H  
ATOM   6242 2HH2 ARG A 394      67.031  53.033 -21.936  1.00  1.040          H  
ATOM   6243  N   MET A 395      67.985  48.154 -14.798  1.00  0.410          N  
ATOM   6244  CA  MET A 395      68.630  46.860 -14.606  1.00  0.380          C  
ATOM   6245  C   MET A 395      68.536  46.010 -15.863  1.00  0.440          C  
ATOM   6246  O   MET A 395      67.607  46.165 -16.665  1.00  0.470          O  
ATOM   6247  CB  MET A 395      68.057  46.099 -13.403  1.00  0.540          C  
ATOM   6248  CG  MET A 395      68.365  46.727 -12.050  1.00  0.540          C  
ATOM   6249  SD  MET A 395      67.874  45.699 -10.612  1.00  0.540          S  
ATOM   6250  CE  MET A 395      66.107  45.828 -10.536  1.00  0.540          C  
ATOM   6251  H   MET A 395      67.148  48.395 -14.281  1.00  0.490          H  
ATOM   6252  HA  MET A 395      69.691  47.035 -14.416  1.00  0.460          H  
ATOM   6253 1HB  MET A 395      66.990  46.038 -13.497  1.00  0.650          H  
ATOM   6254 2HB  MET A 395      68.440  45.075 -13.403  1.00  0.650          H  
ATOM   6255 1HG  MET A 395      69.432  46.933 -11.980  1.00  0.650          H  
ATOM   6256 2HG  MET A 395      67.835  47.671 -11.987  1.00  0.650          H  
ATOM   6257 1HE  MET A 395      65.733  45.238  -9.704  1.00  0.650          H  
ATOM   6258 2HE  MET A 395      65.817  46.872 -10.409  1.00  0.650          H  
ATOM   6259 3HE  MET A 395      65.694  45.445 -11.447  1.00  0.650          H  
ATOM   6260  N   GLU A 396      69.525  45.140 -16.037  1.00  0.490          N  
ATOM   6261  CA  GLU A 396      69.576  44.204 -17.150  1.00  0.540          C  
ATOM   6262  C   GLU A 396      68.617  43.062 -16.890  1.00  0.410          C  
ATOM   6263  O   GLU A 396      68.338  42.732 -15.730  1.00  0.380          O  
ATOM   6264  CB  GLU A 396      70.995  43.667 -17.331  1.00  0.740          C  
ATOM   6265  CG  GLU A 396      72.020  44.727 -17.730  1.00  0.740          C  
ATOM   6266  CD  GLU A 396      73.405  44.169 -17.924  1.00  0.740          C  
ATOM   6267  OE1 GLU A 396      73.575  42.987 -17.751  1.00  0.740          O  
ATOM   6268  OE2 GLU A 396      74.292  44.928 -18.235  1.00  0.740          O  
ATOM   6269  H   GLU A 396      70.263  45.120 -15.349  1.00  0.590          H  
ATOM   6270  HA  GLU A 396      69.271  44.717 -18.062  1.00  0.650          H  
ATOM   6271 1HB  GLU A 396      71.329  43.203 -16.403  1.00  0.880          H  
ATOM   6272 2HB  GLU A 396      70.992  42.891 -18.098  1.00  0.880          H  
ATOM   6273 1HG  GLU A 396      71.694  45.195 -18.658  1.00  0.880          H  
ATOM   6274 2HG  GLU A 396      72.048  45.498 -16.961  1.00  0.880          H  
ATOM   6275  N   ARG A 397      68.100  42.463 -17.958  1.00  0.370          N  
ATOM   6276  CA  ARG A 397      67.196  41.342 -17.790  1.00  0.270          C  
ATOM   6277  C   ARG A 397      67.921  40.236 -17.049  1.00  0.330          C  
ATOM   6278  O   ARG A 397      69.074  39.954 -17.383  1.00  0.420          O  
ATOM   6279  CB  ARG A 397      66.709  40.797 -19.123  1.00  0.420          C  
ATOM   6280  CG  ARG A 397      67.723  40.042 -19.948  1.00  0.420          C  
ATOM   6281  CD  ARG A 397      67.138  39.575 -21.207  1.00  0.420          C  
ATOM   6282  NE  ARG A 397      66.884  40.665 -22.149  1.00  0.420          N  
ATOM   6283  CZ  ARG A 397      66.172  40.538 -23.286  1.00  0.420          C  
ATOM   6284  NH1 ARG A 397      65.642  39.376 -23.593  1.00  0.420          N  
ATOM   6285  NH2 ARG A 397      66.013  41.575 -24.094  1.00  0.420          N  
ATOM   6286  H   ARG A 397      68.354  42.788 -18.881  1.00  0.440          H  
ATOM   6287  HA  ARG A 397      66.342  41.696 -17.235  1.00  0.320          H  
ATOM   6288 1HB  ARG A 397      65.849  40.146 -18.962  1.00  0.500          H  
ATOM   6289 2HB  ARG A 397      66.385  41.612 -19.735  1.00  0.500          H  
ATOM   6290 1HG  ARG A 397      68.583  40.673 -20.161  1.00  0.500          H  
ATOM   6291 2HG  ARG A 397      68.042  39.145 -19.421  1.00  0.500          H  
ATOM   6292 1HD  ARG A 397      67.818  38.864 -21.675  1.00  0.500          H  
ATOM   6293 2HD  ARG A 397      66.189  39.082 -20.983  1.00  0.500          H  
ATOM   6294  HE  ARG A 397      67.289  41.570 -21.944  1.00  0.500          H  
ATOM   6295 1HH1 ARG A 397      65.764  38.584 -22.972  1.00  0.500          H  
ATOM   6296 2HH1 ARG A 397      65.110  39.266 -24.447  1.00  0.500          H  
ATOM   6297 1HH2 ARG A 397      66.435  42.466 -23.869  1.00  0.500          H  
ATOM   6298 2HH2 ARG A 397      65.482  41.476 -24.947  1.00  0.500          H  
ATOM   6299  N   PRO A 398      67.317  39.621 -16.033  1.00  0.330          N  
ATOM   6300  CA  PRO A 398      67.878  38.513 -15.316  1.00  0.440          C  
ATOM   6301  C   PRO A 398      67.831  37.265 -16.188  1.00  0.450          C  
ATOM   6302  O   PRO A 398      66.933  37.127 -17.029  1.00  0.390          O  
ATOM   6303  CB  PRO A 398      67.012  38.473 -14.067  1.00  0.660          C  
ATOM   6304  CG  PRO A 398      65.700  39.058 -14.448  1.00  0.660          C  
ATOM   6305  CD  PRO A 398      66.007  40.065 -15.543  1.00  0.660          C  
ATOM   6306  HA  PRO A 398      68.919  38.755 -15.053  1.00  0.530          H  
ATOM   6307 1HB  PRO A 398      66.911  37.433 -13.726  1.00  0.790          H  
ATOM   6308 2HB  PRO A 398      67.503  39.055 -13.278  1.00  0.790          H  
ATOM   6309 1HG  PRO A 398      65.020  38.278 -14.707  1.00  0.790          H  
ATOM   6310 2HG  PRO A 398      65.270  39.555 -13.561  1.00  0.790          H  
ATOM   6311 1HD  PRO A 398      65.246  39.983 -16.328  1.00  0.790          H  
ATOM   6312 2HD  PRO A 398      66.074  41.069 -15.128  1.00  0.790          H  
ATOM   6313  N   GLU A 399      68.748  36.340 -15.953  1.00  0.540          N  
ATOM   6314  CA  GLU A 399      68.777  35.103 -16.716  1.00  0.550          C  
ATOM   6315  C   GLU A 399      67.468  34.341 -16.621  1.00  0.540          C  
ATOM   6316  O   GLU A 399      66.938  34.123 -15.533  1.00  0.590          O  
ATOM   6317  CB  GLU A 399      69.924  34.214 -16.236  1.00  0.770          C  
ATOM   6318  CG  GLU A 399      70.098  32.922 -17.025  1.00  0.770          C  
ATOM   6319  CD  GLU A 399      71.265  32.112 -16.564  1.00  0.770          C  
ATOM   6320  OE1 GLU A 399      71.950  32.542 -15.668  1.00  0.770          O  
ATOM   6321  OE2 GLU A 399      71.476  31.058 -17.109  1.00  0.770          O  
ATOM   6322  H   GLU A 399      69.454  36.502 -15.247  1.00  0.650          H  
ATOM   6323  HA  GLU A 399      68.950  35.354 -17.762  1.00  0.660          H  
ATOM   6324 1HB  GLU A 399      70.860  34.769 -16.291  1.00  0.920          H  
ATOM   6325 2HB  GLU A 399      69.763  33.947 -15.191  1.00  0.920          H  
ATOM   6326 1HG  GLU A 399      69.201  32.313 -16.918  1.00  0.920          H  
ATOM   6327 2HG  GLU A 399      70.219  33.162 -18.080  1.00  0.920          H  
ATOM   6328  N   GLY A 400      66.951  33.936 -17.781  1.00  0.470          N  
ATOM   6329  CA  GLY A 400      65.718  33.162 -17.878  1.00  0.480          C  
ATOM   6330  C   GLY A 400      64.451  34.016 -17.962  1.00  0.430          C  
ATOM   6331  O   GLY A 400      63.359  33.484 -18.170  1.00  0.430          O  
ATOM   6332  H   GLY A 400      67.442  34.170 -18.632  1.00  0.560          H  
ATOM   6333 1HA  GLY A 400      65.775  32.519 -18.755  1.00  0.580          H  
ATOM   6334 2HA  GLY A 400      65.650  32.503 -17.014  1.00  0.580          H  
ATOM   6335  N   CYS A 401      64.584  35.330 -17.802  1.00  0.390          N  
ATOM   6336  CA  CYS A 401      63.438  36.221 -17.841  1.00  0.350          C  
ATOM   6337  C   CYS A 401      62.783  36.276 -19.219  1.00  0.310          C  
ATOM   6338  O   CYS A 401      63.481  36.502 -20.207  1.00  0.280          O  
ATOM   6339  CB  CYS A 401      63.856  37.632 -17.502  1.00  0.510          C  
ATOM   6340  SG  CYS A 401      62.490  38.823 -17.466  1.00  0.510          S  
ATOM   6341  H   CYS A 401      65.510  35.735 -17.619  1.00  0.470          H  
ATOM   6342  HA  CYS A 401      62.753  35.894 -17.072  1.00  0.420          H  
ATOM   6343 1HB  CYS A 401      64.318  37.613 -16.565  1.00  0.610          H  
ATOM   6344 2HB  CYS A 401      64.601  37.977 -18.222  1.00  0.610          H  
ATOM   6345  HG  CYS A 401      61.974  38.521 -18.700  1.00  0.610          H  
ATOM   6346  N   PRO A 402      61.452  36.097 -19.338  1.00  0.320          N  
ATOM   6347  CA  PRO A 402      60.711  36.238 -20.577  1.00  0.300          C  
ATOM   6348  C   PRO A 402      60.899  37.655 -21.077  1.00  0.260          C  
ATOM   6349  O   PRO A 402      60.963  38.584 -20.258  1.00  0.230          O  
ATOM   6350  CB  PRO A 402      59.260  35.984 -20.151  1.00  0.450          C  
ATOM   6351  CG  PRO A 402      59.367  35.144 -18.889  1.00  0.450          C  
ATOM   6352  CD  PRO A 402      60.627  35.632 -18.195  1.00  0.450          C  
ATOM   6353  HA  PRO A 402      61.066  35.502 -21.317  1.00  0.360          H  
ATOM   6354 1HB  PRO A 402      58.754  36.931 -20.002  1.00  0.540          H  
ATOM   6355 2HB  PRO A 402      58.723  35.463 -20.957  1.00  0.540          H  
ATOM   6356 1HG  PRO A 402      58.465  35.277 -18.269  1.00  0.540          H  
ATOM   6357 2HG  PRO A 402      59.415  34.074 -19.145  1.00  0.540          H  
ATOM   6358 1HD  PRO A 402      60.411  36.453 -17.495  1.00  0.540          H  
ATOM   6359 2HD  PRO A 402      61.078  34.752 -17.706  1.00  0.540          H  
ATOM   6360  N   GLU A 403      60.906  37.835 -22.394  1.00  0.260          N  
ATOM   6361  CA  GLU A 403      61.085  39.155 -22.983  1.00  0.200          C  
ATOM   6362  C   GLU A 403      59.973  40.099 -22.575  1.00  0.190          C  
ATOM   6363  O   GLU A 403      60.230  41.253 -22.239  1.00  0.180          O  
ATOM   6364  CB  GLU A 403      61.092  39.047 -24.510  1.00  0.300          C  
ATOM   6365  CG  GLU A 403      62.257  38.258 -25.095  1.00  0.300          C  
ATOM   6366  CD  GLU A 403      62.034  36.761 -25.047  1.00  0.300          C  
ATOM   6367  OE1 GLU A 403      60.984  36.351 -24.583  1.00  0.300          O  
ATOM   6368  OE2 GLU A 403      62.899  36.035 -25.462  1.00  0.300          O  
ATOM   6369  H   GLU A 403      60.832  37.027 -23.021  1.00  0.310          H  
ATOM   6370  HA  GLU A 403      62.036  39.564 -22.638  1.00  0.240          H  
ATOM   6371 1HB  GLU A 403      60.165  38.582 -24.847  1.00  0.360          H  
ATOM   6372 2HB  GLU A 403      61.122  40.050 -24.939  1.00  0.360          H  
ATOM   6373 1HG  GLU A 403      62.416  38.564 -26.129  1.00  0.360          H  
ATOM   6374 2HG  GLU A 403      63.147  38.498 -24.531  1.00  0.360          H  
ATOM   6375  N   LYS A 404      58.739  39.595 -22.590  1.00  0.180          N  
ATOM   6376  CA  LYS A 404      57.574  40.406 -22.256  1.00  0.170          C  
ATOM   6377  C   LYS A 404      57.630  40.915 -20.818  1.00  0.150          C  
ATOM   6378  O   LYS A 404      57.195  42.035 -20.532  1.00  0.120          O  
ATOM   6379  CB  LYS A 404      56.292  39.613 -22.488  1.00  0.240          C  
ATOM   6380  CG  LYS A 404      55.944  39.344 -23.949  1.00  0.240          C  
ATOM   6381  CD  LYS A 404      54.646  38.525 -24.058  1.00  0.240          C  
ATOM   6382  CE  LYS A 404      54.272  38.234 -25.516  1.00  0.240          C  
ATOM   6383  NZ  LYS A 404      53.021  37.409 -25.624  1.00  0.240          N  
ATOM   6384  H   LYS A 404      58.627  38.628 -22.861  1.00  0.220          H  
ATOM   6385  HA  LYS A 404      57.565  41.278 -22.916  1.00  0.200          H  
ATOM   6386 1HB  LYS A 404      56.371  38.652 -21.987  1.00  0.290          H  
ATOM   6387 2HB  LYS A 404      55.457  40.155 -22.052  1.00  0.290          H  
ATOM   6388 1HG  LYS A 404      55.814  40.298 -24.466  1.00  0.290          H  
ATOM   6389 2HG  LYS A 404      56.761  38.803 -24.425  1.00  0.290          H  
ATOM   6390 1HD  LYS A 404      54.772  37.578 -23.531  1.00  0.290          H  
ATOM   6391 2HD  LYS A 404      53.831  39.074 -23.585  1.00  0.290          H  
ATOM   6392 1HE  LYS A 404      54.118  39.177 -26.038  1.00  0.290          H  
ATOM   6393 2HE  LYS A 404      55.090  37.696 -25.992  1.00  0.290          H  
ATOM   6394 1HZ  LYS A 404      52.808  37.240 -26.598  1.00  0.290          H  
ATOM   6395 2HZ  LYS A 404      53.149  36.521 -25.152  1.00  0.290          H  
ATOM   6396 3HZ  LYS A 404      52.248  37.903 -25.198  1.00  0.290          H  
ATOM   6397  N   VAL A 405      58.134  40.078 -19.904  1.00  0.180          N  
ATOM   6398  CA  VAL A 405      58.228  40.458 -18.505  1.00  0.160          C  
ATOM   6399  C   VAL A 405      59.261  41.558 -18.377  1.00  0.150          C  
ATOM   6400  O   VAL A 405      59.036  42.530 -17.655  1.00  0.130          O  
ATOM   6401  CB  VAL A 405      58.594  39.273 -17.588  1.00  0.230          C  
ATOM   6402  CG1 VAL A 405      58.845  39.774 -16.153  1.00  0.230          C  
ATOM   6403  CG2 VAL A 405      57.472  38.270 -17.579  1.00  0.230          C  
ATOM   6404  H   VAL A 405      58.477  39.178 -20.206  1.00  0.220          H  
ATOM   6405  HA  VAL A 405      57.262  40.848 -18.184  1.00  0.190          H  
ATOM   6406  HB  VAL A 405      59.504  38.805 -17.958  1.00  0.280          H  
ATOM   6407 1HG1 VAL A 405      59.110  38.936 -15.510  1.00  0.280          H  
ATOM   6408 2HG1 VAL A 405      59.648  40.490 -16.144  1.00  0.280          H  
ATOM   6409 3HG1 VAL A 405      57.945  40.247 -15.778  1.00  0.280          H  
ATOM   6410 1HG2 VAL A 405      57.740  37.436 -16.935  1.00  0.280          H  
ATOM   6411 2HG2 VAL A 405      56.571  38.743 -17.203  1.00  0.280          H  
ATOM   6412 3HG2 VAL A 405      57.291  37.910 -18.578  1.00  0.280          H  
ATOM   6413  N   TYR A 406      60.412  41.385 -19.040  1.00  0.180          N  
ATOM   6414  CA  TYR A 406      61.460  42.394 -19.000  1.00  0.180          C  
ATOM   6415  C   TYR A 406      60.969  43.724 -19.550  1.00  0.160          C  
ATOM   6416  O   TYR A 406      61.273  44.776 -18.979  1.00  0.200          O  
ATOM   6417  CB  TYR A 406      62.740  41.934 -19.688  1.00  0.250          C  
ATOM   6418  CG  TYR A 406      63.858  42.964 -19.617  1.00  0.250          C  
ATOM   6419  CD1 TYR A 406      64.349  43.350 -18.378  1.00  0.250          C  
ATOM   6420  CD2 TYR A 406      64.443  43.466 -20.762  1.00  0.250          C  
ATOM   6421  CE1 TYR A 406      65.376  44.228 -18.272  1.00  0.250          C  
ATOM   6422  CE2 TYR A 406      65.504  44.351 -20.646  1.00  0.250          C  
ATOM   6423  CZ  TYR A 406      65.962  44.732 -19.398  1.00  0.250          C  
ATOM   6424  OH  TYR A 406      67.023  45.603 -19.276  1.00  0.250          O  
ATOM   6425  H   TYR A 406      60.561  40.523 -19.577  1.00  0.220          H  
ATOM   6426  HA  TYR A 406      61.700  42.565 -17.961  1.00  0.220          H  
ATOM   6427 1HB  TYR A 406      63.097  41.018 -19.243  1.00  0.300          H  
ATOM   6428 2HB  TYR A 406      62.529  41.722 -20.740  1.00  0.300          H  
ATOM   6429  HD1 TYR A 406      63.928  42.962 -17.488  1.00  0.300          H  
ATOM   6430  HD2 TYR A 406      64.084  43.159 -21.745  1.00  0.300          H  
ATOM   6431  HE1 TYR A 406      65.745  44.515 -17.289  1.00  0.300          H  
ATOM   6432  HE2 TYR A 406      65.979  44.748 -21.541  1.00  0.300          H  
ATOM   6433  HH  TYR A 406      67.204  45.782 -18.316  1.00  0.300          H  
ATOM   6434  N   GLU A 407      60.254  43.704 -20.683  1.00  0.130          N  
ATOM   6435  CA  GLU A 407      59.727  44.941 -21.240  1.00  0.110          C  
ATOM   6436  C   GLU A 407      58.785  45.619 -20.247  1.00  0.140          C  
ATOM   6437  O   GLU A 407      58.837  46.846 -20.091  1.00  0.220          O  
ATOM   6438  CB  GLU A 407      58.978  44.669 -22.549  1.00  0.160          C  
ATOM   6439  CG  GLU A 407      59.865  44.317 -23.719  1.00  0.160          C  
ATOM   6440  CD  GLU A 407      59.123  43.900 -24.944  1.00  0.160          C  
ATOM   6441  OE1 GLU A 407      57.942  43.661 -24.861  1.00  0.160          O  
ATOM   6442  OE2 GLU A 407      59.747  43.850 -25.979  1.00  0.160          O  
ATOM   6443  H   GLU A 407      60.083  42.813 -21.162  1.00  0.160          H  
ATOM   6444  HA  GLU A 407      60.554  45.614 -21.443  1.00  0.130          H  
ATOM   6445 1HB  GLU A 407      58.288  43.837 -22.397  1.00  0.190          H  
ATOM   6446 2HB  GLU A 407      58.386  45.540 -22.821  1.00  0.190          H  
ATOM   6447 1HG  GLU A 407      60.422  45.204 -23.971  1.00  0.190          H  
ATOM   6448 2HG  GLU A 407      60.566  43.537 -23.427  1.00  0.190          H  
ATOM   6449  N   LEU A 408      57.960  44.833 -19.543  1.00  0.110          N  
ATOM   6450  CA  LEU A 408      57.062  45.394 -18.549  1.00  0.140          C  
ATOM   6451  C   LEU A 408      57.875  45.978 -17.387  1.00  0.160          C  
ATOM   6452  O   LEU A 408      57.518  47.043 -16.871  1.00  0.210          O  
ATOM   6453  CB  LEU A 408      56.045  44.340 -18.092  1.00  0.180          C  
ATOM   6454  CG  LEU A 408      54.923  44.777 -17.099  1.00  0.180          C  
ATOM   6455  CD1 LEU A 408      54.086  45.934 -17.693  1.00  0.180          C  
ATOM   6456  CD2 LEU A 408      54.036  43.566 -16.868  1.00  0.180          C  
ATOM   6457  H   LEU A 408      57.902  43.831 -19.765  1.00  0.130          H  
ATOM   6458  HA  LEU A 408      56.520  46.204 -19.025  1.00  0.170          H  
ATOM   6459 1HB  LEU A 408      55.567  43.928 -18.980  1.00  0.220          H  
ATOM   6460 2HB  LEU A 408      56.602  43.530 -17.616  1.00  0.220          H  
ATOM   6461  HG  LEU A 408      55.360  45.107 -16.153  1.00  0.220          H  
ATOM   6462 1HD1 LEU A 408      53.298  46.205 -17.019  1.00  0.220          H  
ATOM   6463 2HD1 LEU A 408      54.714  46.807 -17.859  1.00  0.220          H  
ATOM   6464 3HD1 LEU A 408      53.644  45.617 -18.637  1.00  0.220          H  
ATOM   6465 1HD2 LEU A 408      53.233  43.801 -16.181  1.00  0.220          H  
ATOM   6466 2HD2 LEU A 408      53.613  43.242 -17.814  1.00  0.220          H  
ATOM   6467 3HD2 LEU A 408      54.648  42.775 -16.469  1.00  0.220          H  
ATOM   6468  N   MET A 409      58.955  45.293 -16.957  1.00  0.150          N  
ATOM   6469  CA  MET A 409      59.805  45.860 -15.913  1.00  0.240          C  
ATOM   6470  C   MET A 409      60.376  47.200 -16.342  1.00  0.310          C  
ATOM   6471  O   MET A 409      60.362  48.150 -15.558  1.00  0.380          O  
ATOM   6472  CB  MET A 409      60.962  44.940 -15.529  1.00  0.300          C  
ATOM   6473  CG  MET A 409      60.591  43.768 -14.709  1.00  0.300          C  
ATOM   6474  SD  MET A 409      62.005  42.849 -14.042  1.00  0.300          S  
ATOM   6475  CE  MET A 409      62.470  41.593 -15.177  1.00  0.300          C  
ATOM   6476  H   MET A 409      59.156  44.371 -17.354  1.00  0.180          H  
ATOM   6477  HA  MET A 409      59.196  46.026 -15.029  1.00  0.290          H  
ATOM   6478 1HB  MET A 409      61.465  44.591 -16.425  1.00  0.360          H  
ATOM   6479 2HB  MET A 409      61.663  45.510 -14.969  1.00  0.360          H  
ATOM   6480 1HG  MET A 409      60.045  44.160 -13.879  1.00  0.360          H  
ATOM   6481 2HG  MET A 409      59.952  43.090 -15.274  1.00  0.360          H  
ATOM   6482 1HE  MET A 409      63.316  41.046 -14.777  1.00  0.360          H  
ATOM   6483 2HE  MET A 409      61.649  40.912 -15.313  1.00  0.360          H  
ATOM   6484 3HE  MET A 409      62.729  42.017 -16.095  1.00  0.360          H  
ATOM   6485  N   ARG A 410      60.852  47.293 -17.586  1.00  0.290          N  
ATOM   6486  CA  ARG A 410      61.396  48.547 -18.074  1.00  0.320          C  
ATOM   6487  C   ARG A 410      60.348  49.648 -18.100  1.00  0.340          C  
ATOM   6488  O   ARG A 410      60.658  50.799 -17.786  1.00  0.390          O  
ATOM   6489  CB  ARG A 410      62.033  48.375 -19.435  1.00  0.440          C  
ATOM   6490  CG  ARG A 410      63.363  47.645 -19.395  1.00  0.440          C  
ATOM   6491  CD  ARG A 410      64.013  47.598 -20.715  1.00  0.440          C  
ATOM   6492  NE  ARG A 410      63.376  46.643 -21.593  1.00  0.440          N  
ATOM   6493  CZ  ARG A 410      63.654  46.480 -22.904  1.00  0.440          C  
ATOM   6494  NH1 ARG A 410      64.557  47.235 -23.497  1.00  0.440          N  
ATOM   6495  NH2 ARG A 410      63.015  45.551 -23.587  1.00  0.440          N  
ATOM   6496  H   ARG A 410      60.866  46.456 -18.178  1.00  0.350          H  
ATOM   6497  HA  ARG A 410      62.178  48.857 -17.395  1.00  0.380          H  
ATOM   6498 1HB  ARG A 410      61.361  47.807 -20.078  1.00  0.520          H  
ATOM   6499 2HB  ARG A 410      62.189  49.349 -19.895  1.00  0.520          H  
ATOM   6500 1HG  ARG A 410      64.038  48.133 -18.697  1.00  0.520          H  
ATOM   6501 2HG  ARG A 410      63.196  46.617 -19.068  1.00  0.520          H  
ATOM   6502 1HD  ARG A 410      63.950  48.583 -21.174  1.00  0.520          H  
ATOM   6503 2HD  ARG A 410      65.057  47.319 -20.593  1.00  0.520          H  
ATOM   6504  HE  ARG A 410      62.679  46.035 -21.179  1.00  0.520          H  
ATOM   6505 1HH1 ARG A 410      65.050  47.943 -22.975  1.00  0.520          H  
ATOM   6506 2HH1 ARG A 410      64.760  47.107 -24.479  1.00  0.520          H  
ATOM   6507 1HH2 ARG A 410      62.323  44.974 -23.123  1.00  0.520          H  
ATOM   6508 2HH2 ARG A 410      63.186  45.401 -24.572  1.00  0.520          H  
ATOM   6509  N   ALA A 411      59.112  49.318 -18.479  1.00  0.310          N  
ATOM   6510  CA  ALA A 411      58.047  50.307 -18.451  1.00  0.350          C  
ATOM   6511  C   ALA A 411      57.809  50.774 -17.006  1.00  0.390          C  
ATOM   6512  O   ALA A 411      57.707  51.966 -16.710  1.00  0.440          O  
ATOM   6513  CB  ALA A 411      56.784  49.707 -19.040  1.00  0.470          C  
ATOM   6514  H   ALA A 411      58.932  48.371 -18.829  1.00  0.370          H  
ATOM   6515  HA  ALA A 411      58.355  51.164 -19.047  1.00  0.420          H  
ATOM   6516 1HB  ALA A 411      55.995  50.440 -19.048  1.00  0.570          H  
ATOM   6517 2HB  ALA A 411      56.986  49.383 -20.062  1.00  0.570          H  
ATOM   6518 3HB  ALA A 411      56.481  48.848 -18.444  1.00  0.570          H  
ATOM   6519  N   CYS A 412      57.820  49.828 -16.074  1.00  0.360          N  
ATOM   6520  CA  CYS A 412      57.601  50.135 -14.669  1.00  0.400          C  
ATOM   6521  C   CYS A 412      58.718  51.029 -14.120  1.00  0.440          C  
ATOM   6522  O   CYS A 412      58.476  51.937 -13.328  1.00  0.470          O  
ATOM   6523  CB  CYS A 412      57.527  48.843 -13.865  1.00  0.540          C  
ATOM   6524  SG  CYS A 412      56.070  47.810 -14.219  1.00  0.540          S  
ATOM   6525  H   CYS A 412      57.905  48.849 -16.365  1.00  0.430          H  
ATOM   6526  HA  CYS A 412      56.659  50.656 -14.570  1.00  0.480          H  
ATOM   6527 1HB  CYS A 412      58.408  48.252 -14.063  1.00  0.650          H  
ATOM   6528 2HB  CYS A 412      57.526  49.081 -12.808  1.00  0.650          H  
ATOM   6529  HG  CYS A 412      56.491  47.404 -15.449  1.00  0.650          H  
ATOM   6530  N   TRP A 413      59.931  50.828 -14.622  1.00  0.440          N  
ATOM   6531  CA  TRP A 413      61.116  51.559 -14.189  1.00  0.460          C  
ATOM   6532  C   TRP A 413      61.290  52.980 -14.739  1.00  0.470          C  
ATOM   6533  O   TRP A 413      62.257  53.662 -14.366  1.00  0.490          O  
ATOM   6534  CB  TRP A 413      62.379  50.774 -14.543  1.00  0.640          C  
ATOM   6535  CG  TRP A 413      62.578  49.520 -13.744  1.00  0.640          C  
ATOM   6536  CD1 TRP A 413      62.130  49.249 -12.482  1.00  0.640          C  
ATOM   6537  CD2 TRP A 413      63.270  48.326 -14.181  1.00  0.640          C  
ATOM   6538  NE1 TRP A 413      62.504  47.995 -12.121  1.00  0.640          N  
ATOM   6539  CE2 TRP A 413      63.185  47.410 -13.144  1.00  0.640          C  
ATOM   6540  CE3 TRP A 413      63.937  47.970 -15.355  1.00  0.640          C  
ATOM   6541  CZ2 TRP A 413      63.730  46.153 -13.239  1.00  0.640          C  
ATOM   6542  CZ3 TRP A 413      64.487  46.712 -15.456  1.00  0.640          C  
ATOM   6543  CH2 TRP A 413      64.388  45.822 -14.428  1.00  0.640          C  
ATOM   6544  H   TRP A 413      60.047  50.036 -15.261  1.00  0.530          H  
ATOM   6545  HA  TRP A 413      61.059  51.616 -13.120  1.00  0.550          H  
ATOM   6546 1HB  TRP A 413      62.337  50.507 -15.595  1.00  0.760          H  
ATOM   6547 2HB  TRP A 413      63.251  51.406 -14.400  1.00  0.760          H  
ATOM   6548  HD1 TRP A 413      61.560  49.923 -11.838  1.00  0.760          H  
ATOM   6549  HE1 TRP A 413      62.297  47.574 -11.224  1.00  0.760          H  
ATOM   6550  HE3 TRP A 413      64.017  48.670 -16.169  1.00  0.760          H  
ATOM   6551  HZ2 TRP A 413      63.650  45.437 -12.430  1.00  0.760          H  
ATOM   6552  HZ3 TRP A 413      65.004  46.453 -16.377  1.00  0.760          H  
ATOM   6553  HH2 TRP A 413      64.832  44.842 -14.545  1.00  0.760          H  
ATOM   6554  N   GLN A 414      60.381  53.458 -15.592  1.00  0.460          N  
ATOM   6555  CA  GLN A 414      60.564  54.785 -16.172  1.00  0.480          C  
ATOM   6556  C   GLN A 414      60.755  55.850 -15.103  1.00  0.510          C  
ATOM   6557  O   GLN A 414      60.037  55.904 -14.106  1.00  0.490          O  
ATOM   6558  CB  GLN A 414      59.381  55.167 -17.058  1.00  0.660          C  
ATOM   6559  CG  GLN A 414      59.240  54.298 -18.261  1.00  0.660          C  
ATOM   6560  CD  GLN A 414      60.375  54.393 -19.177  1.00  0.660          C  
ATOM   6561  OE1 GLN A 414      60.744  55.465 -19.669  1.00  0.660          O  
ATOM   6562  NE2 GLN A 414      60.998  53.246 -19.408  1.00  0.660          N  
ATOM   6563  H   GLN A 414      59.571  52.882 -15.857  1.00  0.550          H  
ATOM   6564  HA  GLN A 414      61.466  54.767 -16.784  1.00  0.580          H  
ATOM   6565 1HB  GLN A 414      58.457  55.086 -16.490  1.00  0.800          H  
ATOM   6566 2HB  GLN A 414      59.477  56.201 -17.380  1.00  0.800          H  
ATOM   6567 1HG  GLN A 414      59.218  53.283 -17.938  1.00  0.800          H  
ATOM   6568 2HG  GLN A 414      58.323  54.541 -18.791  1.00  0.800          H  
ATOM   6569 1HE2 GLN A 414      61.784  53.217 -20.023  1.00  0.800          H  
ATOM   6570 2HE2 GLN A 414      60.693  52.383 -18.935  1.00  0.800          H  
ATOM   6571  N   TRP A 415      61.718  56.739 -15.334  1.00  0.610          N  
ATOM   6572  CA  TRP A 415      62.016  57.818 -14.395  1.00  0.700          C  
ATOM   6573  C   TRP A 415      60.795  58.702 -14.160  1.00  0.710          C  
ATOM   6574  O   TRP A 415      60.505  59.094 -13.030  1.00  0.710          O  
ATOM   6575  CB  TRP A 415      63.172  58.682 -14.930  1.00  0.940          C  
ATOM   6576  CG  TRP A 415      63.596  59.791 -14.003  1.00  0.940          C  
ATOM   6577  CD1 TRP A 415      64.558  59.718 -13.037  1.00  0.940          C  
ATOM   6578  CD2 TRP A 415      63.077  61.146 -13.945  1.00  0.940          C  
ATOM   6579  NE1 TRP A 415      64.664  60.921 -12.385  1.00  0.940          N  
ATOM   6580  CE2 TRP A 415      63.764  61.802 -12.926  1.00  0.940          C  
ATOM   6581  CE3 TRP A 415      62.099  61.842 -14.667  1.00  0.940          C  
ATOM   6582  CZ2 TRP A 415      63.504  63.121 -12.602  1.00  0.940          C  
ATOM   6583  CZ3 TRP A 415      61.834  63.155 -14.344  1.00  0.940          C  
ATOM   6584  CH2 TRP A 415      62.518  63.782 -13.336  1.00  0.940          C  
ATOM   6585  H   TRP A 415      62.277  56.635 -16.174  1.00  0.730          H  
ATOM   6586  HA  TRP A 415      62.314  57.373 -13.449  1.00  0.840          H  
ATOM   6587 1HB  TRP A 415      64.042  58.046 -15.121  1.00  1.130          H  
ATOM   6588 2HB  TRP A 415      62.885  59.128 -15.879  1.00  1.130          H  
ATOM   6589  HD1 TRP A 415      65.157  58.832 -12.816  1.00  1.130          H  
ATOM   6590  HE1 TRP A 415      65.303  61.128 -11.632  1.00  1.130          H  
ATOM   6591  HE3 TRP A 415      61.562  61.359 -15.461  1.00  1.130          H  
ATOM   6592  HZ2 TRP A 415      64.039  63.639 -11.805  1.00  1.130          H  
ATOM   6593  HZ3 TRP A 415      61.069  63.681 -14.912  1.00  1.130          H  
ATOM   6594  HH2 TRP A 415      62.287  64.821 -13.106  1.00  1.130          H  
ATOM   6595  N   ASN A 416      60.120  59.051 -15.253  1.00  0.720          N  
ATOM   6596  CA  ASN A 416      58.959  59.928 -15.256  1.00  0.720          C  
ATOM   6597  C   ASN A 416      57.676  59.146 -14.954  1.00  0.680          C  
ATOM   6598  O   ASN A 416      57.280  58.325 -15.779  1.00  0.700          O  
ATOM   6599  CB  ASN A 416      58.819  60.631 -16.597  1.00  1.010          C  
ATOM   6600  CG  ASN A 416      57.694  61.676 -16.633  1.00  1.010          C  
ATOM   6601  OD1 ASN A 416      56.668  61.612 -15.915  1.00  1.010          O  
ATOM   6602  ND2 ASN A 416      57.885  62.663 -17.482  1.00  1.010          N  
ATOM   6603  H   ASN A 416      60.439  58.677 -16.135  1.00  0.860          H  
ATOM   6604  HA  ASN A 416      59.124  60.696 -14.511  1.00  0.860          H  
ATOM   6605 1HB  ASN A 416      59.754  61.119 -16.855  1.00  1.210          H  
ATOM   6606 2HB  ASN A 416      58.620  59.887 -17.376  1.00  1.210          H  
ATOM   6607 1HD2 ASN A 416      57.200  63.389 -17.574  1.00  1.210          H  
ATOM   6608 2HD2 ASN A 416      58.712  62.685 -18.046  1.00  1.210          H  
ATOM   6609  N   PRO A 417      56.995  59.362 -13.810  1.00  0.650          N  
ATOM   6610  CA  PRO A 417      55.791  58.659 -13.396  1.00  0.610          C  
ATOM   6611  C   PRO A 417      54.716  58.588 -14.485  1.00  0.630          C  
ATOM   6612  O   PRO A 417      54.037  57.571 -14.624  1.00  0.590          O  
ATOM   6613  CB  PRO A 417      55.308  59.531 -12.228  1.00  0.920          C  
ATOM   6614  CG  PRO A 417      56.563  60.116 -11.652  1.00  0.920          C  
ATOM   6615  CD  PRO A 417      57.440  60.399 -12.836  1.00  0.920          C  
ATOM   6616  HA  PRO A 417      56.057  57.658 -13.053  1.00  0.730          H  
ATOM   6617 1HB  PRO A 417      54.598  60.291 -12.590  1.00  1.100          H  
ATOM   6618 2HB  PRO A 417      54.782  58.924 -11.499  1.00  1.100          H  
ATOM   6619 1HG  PRO A 417      56.338  61.020 -11.066  1.00  1.100          H  
ATOM   6620 2HG  PRO A 417      57.025  59.403 -10.954  1.00  1.100          H  
ATOM   6621 1HD  PRO A 417      57.269  61.416 -13.223  1.00  1.100          H  
ATOM   6622 2HD  PRO A 417      58.471  60.235 -12.506  1.00  1.100          H  
ATOM   6623  N   SER A 418      54.618  59.617 -15.337  1.00  0.710          N  
ATOM   6624  CA  SER A 418      53.595  59.626 -16.381  1.00  0.740          C  
ATOM   6625  C   SER A 418      53.816  58.574 -17.462  1.00  0.710          C  
ATOM   6626  O   SER A 418      52.902  58.279 -18.236  1.00  0.730          O  
ATOM   6627  CB  SER A 418      53.528  60.993 -17.041  1.00  1.020          C  
ATOM   6628  OG  SER A 418      53.080  61.982 -16.145  1.00  1.020          O  
ATOM   6629  H   SER A 418      55.206  60.449 -15.266  1.00  0.850          H  
ATOM   6630  HA  SER A 418      52.634  59.425 -15.908  1.00  0.890          H  
ATOM   6631 1HB  SER A 418      54.515  61.258 -17.420  1.00  1.230          H  
ATOM   6632 2HB  SER A 418      52.857  60.945 -17.896  1.00  1.230          H  
ATOM   6633  HG  SER A 418      53.073  62.805 -16.642  1.00  1.230          H  
ATOM   6634  N   ASP A 419      55.024  58.013 -17.526  1.00  0.690          N  
ATOM   6635  CA  ASP A 419      55.351  57.001 -18.513  1.00  0.680          C  
ATOM   6636  C   ASP A 419      55.279  55.592 -17.925  1.00  0.690          C  
ATOM   6637  O   ASP A 419      55.601  54.615 -18.609  1.00  0.720          O  
ATOM   6638  CB  ASP A 419      56.744  57.256 -19.095  1.00  0.960          C  
ATOM   6639  CG  ASP A 419      56.851  58.546 -19.944  1.00  0.960          C  
ATOM   6640  OD1 ASP A 419      55.894  58.932 -20.585  1.00  0.960          O  
ATOM   6641  OD2 ASP A 419      57.918  59.112 -19.960  1.00  0.960          O  
ATOM   6642  H   ASP A 419      55.741  58.272 -16.847  1.00  0.830          H  
ATOM   6643  HA  ASP A 419      54.626  57.065 -19.324  1.00  0.820          H  
ATOM   6644 1HB  ASP A 419      57.455  57.334 -18.271  1.00  1.150          H  
ATOM   6645 2HB  ASP A 419      57.044  56.410 -19.708  1.00  1.150          H  
ATOM   6646  N   ARG A 420      54.868  55.474 -16.658  1.00  0.650          N  
ATOM   6647  CA  ARG A 420      54.778  54.165 -16.033  1.00  0.630          C  
ATOM   6648  C   ARG A 420      53.352  53.628 -16.197  1.00  0.620          C  
ATOM   6649  O   ARG A 420      52.390  54.396 -16.040  1.00  0.630          O  
ATOM   6650  CB  ARG A 420      55.105  54.244 -14.562  1.00  0.890          C  
ATOM   6651  CG  ARG A 420      56.476  54.663 -14.254  1.00  0.890          C  
ATOM   6652  CD  ARG A 420      56.669  54.786 -12.818  1.00  0.890          C  
ATOM   6653  NE  ARG A 420      57.870  55.496 -12.569  1.00  0.890          N  
ATOM   6654  CZ  ARG A 420      58.106  56.301 -11.522  1.00  0.890          C  
ATOM   6655  NH1 ARG A 420      57.207  56.456 -10.584  1.00  0.890          N  
ATOM   6656  NH2 ARG A 420      59.239  56.948 -11.498  1.00  0.890          N  
ATOM   6657  H   ARG A 420      54.600  56.303 -16.120  1.00  0.780          H  
ATOM   6658  HA  ARG A 420      55.515  53.530 -16.515  1.00  0.760          H  
ATOM   6659 1HB  ARG A 420      54.455  54.963 -14.103  1.00  1.070          H  
ATOM   6660 2HB  ARG A 420      54.938  53.300 -14.085  1.00  1.070          H  
ATOM   6661 1HG  ARG A 420      57.183  53.923 -14.634  1.00  1.070          H  
ATOM   6662 2HG  ARG A 420      56.684  55.635 -14.712  1.00  1.070          H  
ATOM   6663 1HD  ARG A 420      55.836  55.317 -12.387  1.00  1.070          H  
ATOM   6664 2HD  ARG A 420      56.752  53.791 -12.368  1.00  1.070          H  
ATOM   6665  HE  ARG A 420      58.611  55.436 -13.278  1.00  1.070          H  
ATOM   6666 1HH1 ARG A 420      56.351  55.927 -10.634  1.00  1.070          H  
ATOM   6667 2HH1 ARG A 420      57.354  57.124  -9.809  1.00  1.070          H  
ATOM   6668 1HH2 ARG A 420      59.883  56.781 -12.291  1.00  1.070          H  
ATOM   6669 2HH2 ARG A 420      59.451  57.617 -10.740  1.00  1.070          H  
ATOM   6670  N   PRO A 421      53.176  52.320 -16.455  1.00  0.590          N  
ATOM   6671  CA  PRO A 421      51.907  51.631 -16.630  1.00  0.560          C  
ATOM   6672  C   PRO A 421      51.115  51.576 -15.343  1.00  0.510          C  
ATOM   6673  O   PRO A 421      51.694  51.607 -14.258  1.00  0.490          O  
ATOM   6674  CB  PRO A 421      52.344  50.230 -17.080  1.00  0.840          C  
ATOM   6675  CG  PRO A 421      53.735  50.064 -16.523  1.00  0.840          C  
ATOM   6676  CD  PRO A 421      54.338  51.442 -16.560  1.00  0.840          C  
ATOM   6677  HA  PRO A 421      51.320  52.128 -17.421  1.00  0.670          H  
ATOM   6678 1HB  PRO A 421      51.629  49.488 -16.682  1.00  1.010          H  
ATOM   6679 2HB  PRO A 421      52.294  50.157 -18.176  1.00  1.010          H  
ATOM   6680 1HG  PRO A 421      53.693  49.675 -15.507  1.00  1.010          H  
ATOM   6681 2HG  PRO A 421      54.304  49.331 -17.110  1.00  1.010          H  
ATOM   6682 1HD  PRO A 421      54.980  51.546 -15.696  1.00  1.010          H  
ATOM   6683 2HD  PRO A 421      54.863  51.622 -17.503  1.00  1.010          H  
ATOM   6684  N   SER A 422      49.796  51.498 -15.468  1.00  0.510          N  
ATOM   6685  CA  SER A 422      48.928  51.340 -14.305  1.00  0.480          C  
ATOM   6686  C   SER A 422      48.979  49.909 -13.833  1.00  0.430          C  
ATOM   6687  O   SER A 422      49.409  49.020 -14.578  1.00  0.390          O  
ATOM   6688  CB  SER A 422      47.487  51.696 -14.643  1.00  0.680          C  
ATOM   6689  OG  SER A 422      46.900  50.748 -15.509  1.00  0.680          O  
ATOM   6690  H   SER A 422      49.378  51.510 -16.413  1.00  0.610          H  
ATOM   6691  HA  SER A 422      49.281  51.987 -13.498  1.00  0.580          H  
ATOM   6692 1HB  SER A 422      46.905  51.764 -13.723  1.00  0.820          H  
ATOM   6693 2HB  SER A 422      47.466  52.675 -15.114  1.00  0.820          H  
ATOM   6694  HG  SER A 422      46.051  51.130 -15.768  1.00  0.820          H  
ATOM   6695  N   PHE A 423      48.515  49.646 -12.615  1.00  0.420          N  
ATOM   6696  CA  PHE A 423      48.510  48.268 -12.180  1.00  0.360          C  
ATOM   6697  C   PHE A 423      47.496  47.447 -12.927  1.00  0.360          C  
ATOM   6698  O   PHE A 423      47.677  46.240 -13.063  1.00  0.310          O  
ATOM   6699  CB  PHE A 423      48.371  48.107 -10.684  1.00  0.530          C  
ATOM   6700  CG  PHE A 423      49.655  48.293  -9.957  1.00  0.530          C  
ATOM   6701  CD1 PHE A 423      49.890  49.381  -9.138  1.00  0.530          C  
ATOM   6702  CD2 PHE A 423      50.658  47.330 -10.096  1.00  0.530          C  
ATOM   6703  CE1 PHE A 423      51.095  49.490  -8.461  1.00  0.530          C  
ATOM   6704  CE2 PHE A 423      51.839  47.449  -9.433  1.00  0.530          C  
ATOM   6705  CZ  PHE A 423      52.061  48.518  -8.611  1.00  0.530          C  
ATOM   6706  H   PHE A 423      48.151  50.390 -12.011  1.00  0.500          H  
ATOM   6707  HA  PHE A 423      49.478  47.863 -12.415  1.00  0.430          H  
ATOM   6708 1HB  PHE A 423      47.653  48.833 -10.302  1.00  0.630          H  
ATOM   6709 2HB  PHE A 423      47.997  47.111 -10.463  1.00  0.630          H  
ATOM   6710  HD1 PHE A 423      49.115  50.145  -9.018  1.00  0.630          H  
ATOM   6711  HD2 PHE A 423      50.487  46.461 -10.742  1.00  0.630          H  
ATOM   6712  HE1 PHE A 423      51.277  50.343  -7.809  1.00  0.630          H  
ATOM   6713  HE2 PHE A 423      52.587  46.689  -9.555  1.00  0.630          H  
ATOM   6714  HZ  PHE A 423      53.003  48.601  -8.078  1.00  0.630          H  
ATOM   6715  N   ALA A 424      46.420  48.068 -13.414  1.00  0.410          N  
ATOM   6716  CA  ALA A 424      45.476  47.298 -14.208  1.00  0.420          C  
ATOM   6717  C   ALA A 424      46.172  46.789 -15.464  1.00  0.400          C  
ATOM   6718  O   ALA A 424      46.024  45.620 -15.820  1.00  0.380          O  
ATOM   6719  CB  ALA A 424      44.282  48.140 -14.590  1.00  0.580          C  
ATOM   6720  H   ALA A 424      46.263  49.052 -13.232  1.00  0.490          H  
ATOM   6721  HA  ALA A 424      45.149  46.440 -13.624  1.00  0.500          H  
ATOM   6722 1HB  ALA A 424      43.590  47.532 -15.174  1.00  0.700          H  
ATOM   6723 2HB  ALA A 424      43.781  48.488 -13.686  1.00  0.700          H  
ATOM   6724 3HB  ALA A 424      44.608  48.991 -15.179  1.00  0.700          H  
ATOM   6725  N   GLU A 425      46.981  47.651 -16.102  1.00  0.410          N  
ATOM   6726  CA  GLU A 425      47.717  47.262 -17.305  1.00  0.400          C  
ATOM   6727  C   GLU A 425      48.728  46.158 -17.007  1.00  0.330          C  
ATOM   6728  O   GLU A 425      48.890  45.222 -17.799  1.00  0.310          O  
ATOM   6729  CB  GLU A 425      48.429  48.482 -17.907  1.00  0.560          C  
ATOM   6730  CG  GLU A 425      47.489  49.510 -18.559  1.00  0.560          C  
ATOM   6731  CD  GLU A 425      48.179  50.794 -19.019  1.00  0.560          C  
ATOM   6732  OE1 GLU A 425      48.872  51.437 -18.237  1.00  0.560          O  
ATOM   6733  OE2 GLU A 425      48.013  51.126 -20.169  1.00  0.560          O  
ATOM   6734  H   GLU A 425      47.033  48.616 -15.774  1.00  0.490          H  
ATOM   6735  HA  GLU A 425      47.001  46.882 -18.036  1.00  0.480          H  
ATOM   6736 1HB  GLU A 425      48.991  48.994 -17.127  1.00  0.680          H  
ATOM   6737 2HB  GLU A 425      49.142  48.153 -18.659  1.00  0.680          H  
ATOM   6738 1HG  GLU A 425      47.023  49.040 -19.424  1.00  0.680          H  
ATOM   6739 2HG  GLU A 425      46.697  49.756 -17.859  1.00  0.680          H  
ATOM   6740  N   ILE A 426      49.385  46.264 -15.849  1.00  0.300          N  
ATOM   6741  CA  ILE A 426      50.365  45.289 -15.399  1.00  0.230          C  
ATOM   6742  C   ILE A 426      49.702  43.943 -15.163  1.00  0.210          C  
ATOM   6743  O   ILE A 426      50.197  42.918 -15.637  1.00  0.180          O  
ATOM   6744  CB  ILE A 426      51.044  45.787 -14.108  1.00  0.350          C  
ATOM   6745  CG1 ILE A 426      51.939  47.019 -14.430  1.00  0.350          C  
ATOM   6746  CG2 ILE A 426      51.806  44.717 -13.454  1.00  0.350          C  
ATOM   6747  CD1 ILE A 426      52.430  47.830 -13.255  1.00  0.350          C  
ATOM   6748  H   ILE A 426      49.213  47.102 -15.284  1.00  0.360          H  
ATOM   6749  HA  ILE A 426      51.118  45.171 -16.173  1.00  0.280          H  
ATOM   6750  HB  ILE A 426      50.280  46.101 -13.430  1.00  0.420          H  
ATOM   6751 1HG1 ILE A 426      52.817  46.670 -14.941  1.00  0.420          H  
ATOM   6752 2HG1 ILE A 426      51.394  47.677 -15.090  1.00  0.420          H  
ATOM   6753 1HG2 ILE A 426      52.208  45.108 -12.544  1.00  0.420          H  
ATOM   6754 2HG2 ILE A 426      51.172  43.893 -13.218  1.00  0.420          H  
ATOM   6755 3HG2 ILE A 426      52.598  44.378 -14.101  1.00  0.420          H  
ATOM   6756 1HD1 ILE A 426      53.019  48.620 -13.648  1.00  0.420          H  
ATOM   6757 2HD1 ILE A 426      51.605  48.253 -12.716  1.00  0.420          H  
ATOM   6758 3HD1 ILE A 426      53.030  47.232 -12.583  1.00  0.420          H  
ATOM   6759  N   HIS A 427      48.574  43.954 -14.452  1.00  0.220          N  
ATOM   6760  CA  HIS A 427      47.814  42.760 -14.147  1.00  0.210          C  
ATOM   6761  C   HIS A 427      47.357  42.086 -15.419  1.00  0.260          C  
ATOM   6762  O   HIS A 427      47.507  40.872 -15.552  1.00  0.270          O  
ATOM   6763  CB  HIS A 427      46.608  43.094 -13.262  1.00  0.300          C  
ATOM   6764  CG  HIS A 427      45.783  41.905 -12.858  1.00  0.300          C  
ATOM   6765  ND1 HIS A 427      44.501  42.031 -12.369  1.00  0.300          N  
ATOM   6766  CD2 HIS A 427      46.057  40.574 -12.854  1.00  0.300          C  
ATOM   6767  CE1 HIS A 427      44.018  40.836 -12.095  1.00  0.300          C  
ATOM   6768  NE2 HIS A 427      44.943  39.935 -12.379  1.00  0.300          N  
ATOM   6769  H   HIS A 427      48.237  44.842 -14.077  1.00  0.260          H  
ATOM   6770  HA  HIS A 427      48.439  42.048 -13.623  1.00  0.250          H  
ATOM   6771 1HB  HIS A 427      46.953  43.593 -12.352  1.00  0.360          H  
ATOM   6772 2HB  HIS A 427      45.957  43.800 -13.780  1.00  0.360          H  
ATOM   6773  HD1 HIS A 427      43.965  42.909 -12.290  1.00  0.360          H  
ATOM   6774  HD2 HIS A 427      46.932  39.989 -13.140  1.00  0.360          H  
ATOM   6775  HE1 HIS A 427      43.011  40.728 -11.696  1.00  0.360          H  
ATOM   6776  N   GLN A 428      46.785  42.851 -16.348  1.00  0.320          N  
ATOM   6777  CA  GLN A 428      46.305  42.280 -17.589  1.00  0.360          C  
ATOM   6778  C   GLN A 428      47.459  41.649 -18.366  1.00  0.330          C  
ATOM   6779  O   GLN A 428      47.306  40.551 -18.928  1.00  0.340          O  
ATOM   6780  CB  GLN A 428      45.638  43.381 -18.404  1.00  0.490          C  
ATOM   6781  CG  GLN A 428      44.315  43.871 -17.816  1.00  0.490          C  
ATOM   6782  CD  GLN A 428      43.834  45.140 -18.484  1.00  0.490          C  
ATOM   6783  OE1 GLN A 428      44.577  45.749 -19.261  1.00  0.490          O  
ATOM   6784  NE2 GLN A 428      42.605  45.550 -18.184  1.00  0.490          N  
ATOM   6785  H   GLN A 428      46.659  43.854 -16.178  1.00  0.380          H  
ATOM   6786  HA  GLN A 428      45.577  41.504 -17.359  1.00  0.430          H  
ATOM   6787 1HB  GLN A 428      46.315  44.237 -18.460  1.00  0.590          H  
ATOM   6788 2HB  GLN A 428      45.461  43.034 -19.419  1.00  0.590          H  
ATOM   6789 1HG  GLN A 428      43.564  43.101 -17.984  1.00  0.590          H  
ATOM   6790 2HG  GLN A 428      44.422  44.048 -16.750  1.00  0.590          H  
ATOM   6791 1HE2 GLN A 428      42.241  46.386 -18.597  1.00  0.590          H  
ATOM   6792 2HE2 GLN A 428      42.041  45.026 -17.543  1.00  0.590          H  
ATOM   6793  N   ALA A 429      48.628  42.320 -18.385  1.00  0.280          N  
ATOM   6794  CA  ALA A 429      49.783  41.764 -19.064  1.00  0.250          C  
ATOM   6795  C   ALA A 429      50.195  40.448 -18.422  1.00  0.230          C  
ATOM   6796  O   ALA A 429      50.438  39.468 -19.128  1.00  0.250          O  
ATOM   6797  CB  ALA A 429      50.942  42.744 -19.018  1.00  0.360          C  
ATOM   6798  H   ALA A 429      48.698  43.254 -17.966  1.00  0.340          H  
ATOM   6799  HA  ALA A 429      49.511  41.572 -20.100  1.00  0.300          H  
ATOM   6800 1HB  ALA A 429      51.795  42.331 -19.545  1.00  0.430          H  
ATOM   6801 2HB  ALA A 429      50.641  43.679 -19.488  1.00  0.430          H  
ATOM   6802 3HB  ALA A 429      51.207  42.932 -17.982  1.00  0.430          H  
ATOM   6803  N   PHE A 430      50.200  40.389 -17.087  1.00  0.200          N  
ATOM   6804  CA  PHE A 430      50.563  39.155 -16.411  1.00  0.190          C  
ATOM   6805  C   PHE A 430      49.566  38.038 -16.539  1.00  0.270          C  
ATOM   6806  O   PHE A 430      49.971  36.894 -16.745  1.00  0.290          O  
ATOM   6807  CB  PHE A 430      50.902  39.374 -14.955  1.00  0.270          C  
ATOM   6808  CG  PHE A 430      52.290  39.730 -14.782  1.00  0.270          C  
ATOM   6809  CD1 PHE A 430      52.675  40.982 -14.457  1.00  0.270          C  
ATOM   6810  CD2 PHE A 430      53.260  38.754 -14.996  1.00  0.270          C  
ATOM   6811  CE1 PHE A 430      53.984  41.272 -14.358  1.00  0.270          C  
ATOM   6812  CE2 PHE A 430      54.573  39.058 -14.905  1.00  0.270          C  
ATOM   6813  CZ  PHE A 430      54.932  40.314 -14.597  1.00  0.270          C  
ATOM   6814  H   PHE A 430      50.017  41.238 -16.541  1.00  0.240          H  
ATOM   6815  HA  PHE A 430      51.468  38.800 -16.879  1.00  0.230          H  
ATOM   6816 1HB  PHE A 430      50.275  40.172 -14.546  1.00  0.320          H  
ATOM   6817 2HB  PHE A 430      50.715  38.495 -14.421  1.00  0.320          H  
ATOM   6818  HD1 PHE A 430      51.924  41.754 -14.284  1.00  0.320          H  
ATOM   6819  HD2 PHE A 430      52.948  37.736 -15.257  1.00  0.320          H  
ATOM   6820  HE1 PHE A 430      54.281  42.275 -14.105  1.00  0.320          H  
ATOM   6821  HE2 PHE A 430      55.333  38.304 -15.083  1.00  0.320          H  
ATOM   6822  HZ  PHE A 430      55.971  40.559 -14.535  1.00  0.320          H  
ATOM   6823  N   GLU A 431      48.275  38.326 -16.458  1.00  0.330          N  
ATOM   6824  CA  GLU A 431      47.320  37.248 -16.590  1.00  0.420          C  
ATOM   6825  C   GLU A 431      47.456  36.668 -17.990  1.00  0.400          C  
ATOM   6826  O   GLU A 431      47.417  35.446 -18.161  1.00  0.440          O  
ATOM   6827  CB  GLU A 431      45.896  37.729 -16.302  1.00  0.550          C  
ATOM   6828  CG  GLU A 431      44.795  36.649 -16.420  1.00  0.550          C  
ATOM   6829  CD  GLU A 431      44.891  35.488 -15.407  1.00  0.550          C  
ATOM   6830  OE1 GLU A 431      45.576  35.623 -14.433  1.00  0.550          O  
ATOM   6831  OE2 GLU A 431      44.247  34.472 -15.621  1.00  0.550          O  
ATOM   6832  H   GLU A 431      47.966  39.280 -16.269  1.00  0.400          H  
ATOM   6833  HA  GLU A 431      47.567  36.469 -15.869  1.00  0.500          H  
ATOM   6834 1HB  GLU A 431      45.856  38.141 -15.290  1.00  0.660          H  
ATOM   6835 2HB  GLU A 431      45.649  38.543 -16.987  1.00  0.660          H  
ATOM   6836 1HG  GLU A 431      43.828  37.134 -16.299  1.00  0.660          H  
ATOM   6837 2HG  GLU A 431      44.837  36.249 -17.427  1.00  0.660          H  
ATOM   6838  N   THR A 432      47.679  37.533 -18.990  1.00  0.350          N  
ATOM   6839  CA  THR A 432      47.844  37.070 -20.353  1.00  0.350          C  
ATOM   6840  C   THR A 432      49.092  36.190 -20.462  1.00  0.340          C  
ATOM   6841  O   THR A 432      49.014  35.089 -21.008  1.00  0.370          O  
ATOM   6842  CB  THR A 432      47.980  38.255 -21.333  1.00  0.490          C  
ATOM   6843  OG1 THR A 432      46.799  39.076 -21.267  1.00  0.490          O  
ATOM   6844  CG2 THR A 432      48.137  37.712 -22.768  1.00  0.490          C  
ATOM   6845  H   THR A 432      47.689  38.541 -18.812  1.00  0.420          H  
ATOM   6846  HA  THR A 432      46.974  36.476 -20.629  1.00  0.420          H  
ATOM   6847  HB  THR A 432      48.847  38.858 -21.070  1.00  0.590          H  
ATOM   6848  HG1 THR A 432      46.811  39.585 -20.417  1.00  0.590          H  
ATOM   6849 1HG2 THR A 432      48.222  38.546 -23.459  1.00  0.590          H  
ATOM   6850 2HG2 THR A 432      49.029  37.090 -22.849  1.00  0.590          H  
ATOM   6851 3HG2 THR A 432      47.263  37.113 -23.030  1.00  0.590          H  
ATOM   6852  N   MET A 433      50.234  36.659 -19.921  1.00  0.300          N  
ATOM   6853  CA  MET A 433      51.488  35.903 -19.971  1.00  0.300          C  
ATOM   6854  C   MET A 433      51.389  34.572 -19.249  1.00  0.330          C  
ATOM   6855  O   MET A 433      51.972  33.584 -19.679  1.00  0.360          O  
ATOM   6856  CB  MET A 433      52.636  36.725 -19.384  1.00  0.420          C  
ATOM   6857  CG  MET A 433      53.107  37.877 -20.262  1.00  0.420          C  
ATOM   6858  SD  MET A 433      54.580  38.708 -19.627  1.00  0.420          S  
ATOM   6859  CE  MET A 433      53.957  39.860 -18.425  1.00  0.420          C  
ATOM   6860  H   MET A 433      50.232  37.590 -19.492  1.00  0.360          H  
ATOM   6861  HA  MET A 433      51.712  35.687 -21.016  1.00  0.360          H  
ATOM   6862 1HB  MET A 433      52.321  37.131 -18.426  1.00  0.500          H  
ATOM   6863 2HB  MET A 433      53.487  36.072 -19.199  1.00  0.500          H  
ATOM   6864 1HG  MET A 433      53.339  37.485 -21.249  1.00  0.500          H  
ATOM   6865 2HG  MET A 433      52.320  38.608 -20.376  1.00  0.500          H  
ATOM   6866 1HE  MET A 433      54.782  40.416 -17.985  1.00  0.500          H  
ATOM   6867 2HE  MET A 433      53.271  40.550 -18.903  1.00  0.500          H  
ATOM   6868 3HE  MET A 433      53.449  39.328 -17.667  1.00  0.500          H  
ATOM   6869  N   PHE A 434      50.688  34.554 -18.127  1.00  0.340          N  
ATOM   6870  CA  PHE A 434      50.480  33.339 -17.371  1.00  0.370          C  
ATOM   6871  C   PHE A 434      49.698  32.314 -18.195  1.00  0.450          C  
ATOM   6872  O   PHE A 434      50.089  31.146 -18.280  1.00  0.490          O  
ATOM   6873  CB  PHE A 434      49.800  33.655 -16.042  1.00  0.510          C  
ATOM   6874  CG  PHE A 434      49.476  32.465 -15.239  1.00  0.510          C  
ATOM   6875  CD1 PHE A 434      50.475  31.733 -14.619  1.00  0.510          C  
ATOM   6876  CD2 PHE A 434      48.160  32.068 -15.083  1.00  0.510          C  
ATOM   6877  CE1 PHE A 434      50.159  30.628 -13.883  1.00  0.510          C  
ATOM   6878  CE2 PHE A 434      47.851  30.961 -14.334  1.00  0.510          C  
ATOM   6879  CZ  PHE A 434      48.854  30.238 -13.735  1.00  0.510          C  
ATOM   6880  H   PHE A 434      50.289  35.424 -17.775  1.00  0.410          H  
ATOM   6881  HA  PHE A 434      51.454  32.909 -17.147  1.00  0.440          H  
ATOM   6882 1HB  PHE A 434      50.436  34.314 -15.449  1.00  0.610          H  
ATOM   6883 2HB  PHE A 434      48.873  34.200 -16.235  1.00  0.610          H  
ATOM   6884  HD1 PHE A 434      51.519  32.031 -14.726  1.00  0.610          H  
ATOM   6885  HD2 PHE A 434      47.362  32.649 -15.564  1.00  0.610          H  
ATOM   6886  HE1 PHE A 434      50.950  30.056 -13.413  1.00  0.610          H  
ATOM   6887  HE2 PHE A 434      46.811  30.657 -14.218  1.00  0.610          H  
ATOM   6888  HZ  PHE A 434      48.615  29.356 -13.144  1.00  0.610          H  
ATOM   6889  N   GLN A 435      48.571  32.747 -18.782  1.00  0.490          N  
ATOM   6890  CA  GLN A 435      47.712  31.881 -19.587  1.00  0.560          C  
ATOM   6891  C   GLN A 435      48.308  31.395 -20.921  1.00  0.610          C  
ATOM   6892  O   GLN A 435      48.060  30.252 -21.323  1.00  0.650          O  
ATOM   6893  CB  GLN A 435      46.415  32.611 -19.932  1.00  0.760          C  
ATOM   6894  CG  GLN A 435      45.469  32.870 -18.780  1.00  0.760          C  
ATOM   6895  CD  GLN A 435      44.260  33.669 -19.255  1.00  0.760          C  
ATOM   6896  OE1 GLN A 435      44.121  33.891 -20.465  1.00  0.760          O  
ATOM   6897  NE2 GLN A 435      43.406  34.105 -18.344  1.00  0.760          N  
ATOM   6898  H   GLN A 435      48.288  33.723 -18.647  1.00  0.590          H  
ATOM   6899  HA  GLN A 435      47.479  31.003 -18.988  1.00  0.670          H  
ATOM   6900 1HB  GLN A 435      46.670  33.584 -20.364  1.00  0.910          H  
ATOM   6901 2HB  GLN A 435      45.879  32.050 -20.695  1.00  0.910          H  
ATOM   6902 1HG  GLN A 435      45.120  31.919 -18.384  1.00  0.910          H  
ATOM   6903 2HG  GLN A 435      45.975  33.435 -17.998  1.00  0.910          H  
ATOM   6904 1HE2 GLN A 435      42.611  34.639 -18.616  1.00  0.910          H  
ATOM   6905 2HE2 GLN A 435      43.575  33.936 -17.347  1.00  0.910          H  
ATOM   6906  N   GLU A 436      49.050  32.262 -21.618  1.00  0.620          N  
ATOM   6907  CA  GLU A 436      49.587  31.952 -22.943  1.00  0.700          C  
ATOM   6908  C   GLU A 436      51.081  31.677 -22.934  1.00  1.160          C  
ATOM   6909  O   GLU A 436      51.491  30.583 -23.318  1.00  1.160          O  
ATOM   6910  OXT GLU A 436      51.827  32.650 -23.029  1.00  1.050          O  
ATOM   6911  CB  GLU A 436      49.315  33.115 -23.913  1.00  0.900          C  
ATOM   6912  CG  GLU A 436      47.841  33.400 -24.196  1.00  0.900          C  
ATOM   6913  CD  GLU A 436      47.626  34.535 -25.203  1.00  0.900          C  
ATOM   6914  OE1 GLU A 436      48.593  35.132 -25.626  1.00  0.900          O  
ATOM   6915  OE2 GLU A 436      46.493  34.790 -25.545  1.00  0.900          O  
ATOM   6916  H   GLU A 436      49.208  33.199 -21.239  1.00  0.740          H  
ATOM   6917  HA  GLU A 436      49.083  31.062 -23.314  1.00  0.840          H  
ATOM   6918 1HB  GLU A 436      49.749  34.029 -23.504  1.00  1.080          H  
ATOM   6919 2HB  GLU A 436      49.807  32.916 -24.864  1.00  1.080          H  
ATOM   6920 1HG  GLU A 436      47.373  32.492 -24.573  1.00  1.080          H  
ATOM   6921 2HG  GLU A 436      47.356  33.662 -23.253  1.00  1.080          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 -2539.89 280.641 1825.55 -152.295 45.2447 97.7524 940.39 -1007.21 -3.64607 -23.9373 -813.551 -108.207 -241.856 -68.1599 -99.8348 -42.7139 0 92.629 15.6224 31.1195 185.209 384.99 -96.9129 92.3171 -86.5696 33.357 354.775 -905.182
GLY:NtermProteinFull_1 -3.41961 0.5195 3.48574 -0.00059 0 0 2.35777 -1.80575 -0.04747 -0.1585 -2.53641 0.24593 0 0 -0.20282 0 0 0.01116 0.04734 0 0 0 0 0 0.83697 0 0.77401 0.10727
PRO_2 -4.86591 0.73444 3.3334 -0.06958 0 0.04339 1.9717 -1.49231 -0 -1e-05 -0.81914 0.59935 0 0 0 0 0 0.03255 -0.19532 0.04617 0.19929 0 -0.7258 0 -2.4119 0.17891 1.19605 -2.24472
ASN_3 -5.84037 0.82179 4.35458 -0.19445 0.03985 0.28955 1.74549 -2.54642 -0.0655 -0.27391 -1.18875 -0.38502 0 0 0 0 0 0.00804 0.05516 0.02054 0 1.63022 0.11448 0 -0.93687 0.15076 0.61919 -1.58163
LEU_4 -7.97929 0.79904 3.43885 -0.48678 0.2075 0.12432 2.87394 -2.69393 -0 -0 -1.45653 0.17218 0 0 0 0 0 0.0183 -0.05014 0.26335 0.30154 0 -0.31131 0 0.18072 -0.20471 0.50975 -4.2932
PHE_5 -11.1205 2.28388 3.78624 -1.24666 0.61948 0.54588 3.01859 -3.48518 -0 -0 -0.97183 0.07556 0 0 0 0 0 0.09197 0.10961 0.01523 0 1.79006 -0.42407 0 1.0402 -0.12744 1.56532 -2.43368
VAL_6 -8.87327 1.42704 3.42564 -0.24835 0.1371 0.03843 2.35866 -3.03423 -0 -0 -0.59779 0.36839 0 0 0 0 0 0.01018 -0.04551 0.07936 1.07675 0 -0.09873 0 1.9342 -0.06362 1.70457 -0.40119
ALA_7 -4.54181 0.55883 1.91144 -0.02302 0 0 1.30554 -1.71301 -0 -0 -0.87884 -0.3692 0 0 0 0 0 0.00537 -0.06684 0 0 0 -0.38093 0 1.8394 -0.42752 0.57489 -2.20571
LEU_8 -7.62649 0.77881 4.56578 -0.5209 0.20004 0.16743 3.40126 -2.94947 -0.02413 -0.13297 -3.8397 -0.05367 0 0 0 0 0 0.00311 0.04543 0.26965 0.68112 0 0.26691 0 0.18072 0.15208 0.45478 -3.98021
TYR_9 -9.47639 1.48081 5.72447 -0.78997 0.05546 0.27601 2.89395 -3.65398 -0.00322 -0.01902 -2.22124 -0.28958 0 0 0 0 0 0.01171 -0.09407 0.13227 0 2.46331 0.16602 0.02687 1.2797 0.55503 0.97556 -0.50629
ASP_10 -3.67828 0.33359 3.70816 -0.11929 0.02722 0.37596 0.77179 -1.91448 -0.00322 -0.01902 -1.40919 -0.31426 0 0 -0.41814 0 0 0.00561 -0.0636 0.14933 0 2.2572 -0.22934 0 -2.3716 -0.22725 0.73343 -2.40539
PHE_11 -7.15092 0.6359 5.18647 -0.62424 0.04023 0.33843 3.15009 -2.87225 -0 -0 -3.10026 0.26011 0 0 0 0 0 0.01487 -0.02359 0.06898 0 2.37097 -0.02291 0 1.0402 0.11479 0.39308 -0.18005
VAL_12 -6.40437 0.70945 3.23252 -0.30525 0.17022 0.06924 1.92333 -2.37414 -0.01924 -0.20361 -1.58102 -0.21848 0 0 0 0 0 0.00952 0.0015 0.05025 0.18559 0 -0.25301 0 1.9342 0.33588 0.57227 -2.16514
ALA_13 -3.70026 0.55304 1.67399 -0.02651 0.00222 0 1.18489 -1.58103 -0.02413 -0.13297 -0.47525 -0.40254 0 0 0 0 0 0.0084 -0.08852 0 0 0 -0.11153 0 1.8394 -0.39267 0.54522 -1.12826
SER_14 -2.74419 0.29754 3.55542 -0.03207 0.0059 0.0257 1.58764 -1.68739 -0.02827 -0.11037 -1.3322 -0.00868 0 0 -0.41814 0 0 0.00405 -0.05302 0.00321 0.54804 0 -0.16414 1.72253 -0.77834 -0.54879 0.65817 0.5026
GLY_15 -1.59633 0.09826 2.37681 -5e-05 0 0 1.03794 -1.14786 -0 -0 -0.76989 -0.38389 0 0 0 0 0 0.01883 -0.16046 0 0 0 -1.34926 0 0.83697 -0.61098 0.55504 -1.09488
ASP_16 -3.88698 0.23956 4.69636 -0.10603 0.00485 0.30704 2.04875 -2.11718 -0.03132 -0.15874 -2.51 -1.10418 0 0 -0.87806 0 0 0.04986 -0.01816 0.04197 0 2.38263 -0.34934 0 -2.3716 -0.51181 0.35241 -3.91994
ASN_17 -2.69837 0.30293 3.44548 -0.19309 0.0459 0.31392 1.97753 -1.63284 -4e-05 -0.00024 -3.23743 -0.51493 0 0 -0.87806 0 0 0.00503 0.02589 0.00053 0 2.14447 -0.59211 0 -0.93687 -0.41845 0.33491 -2.50584
THR_18 -5.94852 0.95931 4.08664 -0.12429 0.05941 0.06318 2.26191 -2.27971 -0.02267 -0.11353 -1.2908 -1.09753 0 0 0 0 0 0.02597 -0.03332 0.01335 0.0857 0 0.08539 2.30045 -1.0874 -0.30706 0.35628 -2.00722
LEU_19 -5.71696 0.78678 2.96843 -0.67026 0.28341 0.18824 1.77294 -2.02391 -0.00847 -0.04503 -0.01778 -0.04061 0 0 0 0 0 0.00761 -0.0655 0.38477 1.52849 0 -0.23968 0 0.18072 -0.22972 0.53594 -0.42059
SER_20 -3.07551 0.33978 4.26699 -0.03946 0.001 0.05339 2.23226 -1.9663 -0 -0 -2.66383 -0.33749 0 0 -0.74596 0 0 0.01377 0.0343 0.00054 0.19227 0 -0.35791 1.74154 -0.77834 -0.48334 0.53456 -1.03776
ILE_21 -3.99338 0.43518 4.10831 -0.5122 0.5009 0.10766 2.19064 -1.99129 -0 -0 -1.304 -0.22223 0 0 0 0 0 0.09444 0.02108 0.00221 0.86944 0 -0.29343 0 0.73287 -0.35872 0.55195 0.93943
THR_22 -5.35701 0.66567 2.55046 -0.17607 0.08435 0.06185 0.81551 -1.80819 -0.03115 -0.15855 -0.22373 -0.00132 0 0 0 0 0 0.05157 -0.06481 0.02181 0.04705 0 0.18017 2.26477 -1.0874 -0.03376 0.54918 -1.64961
LYS_23 -4.69707 0.21191 6.60149 -0.60345 0.20612 0.59331 3.83847 -2.94544 -0.00602 -0.0605 -4.16548 0.31321 0 0 -0.74596 0 0 0.22989 0.60978 0.06057 1.6184 0 -0.04224 0 -1.5107 0.17138 0.52077 0.19845
GLY_24 -2.92777 0.31141 3.36025 -4e-05 0 0 1.64502 -1.65105 -0 -0 -1.18132 -0.37191 0 0 0 0 0 0.2488 -0.10172 0 0 0 -0.08546 0 0.83697 1.26636 0.57574 1.92527
GLU_25 -2.98063 0.10403 3.70526 -0.45473 0.23521 1.43075 1.45813 -1.74485 -0.02247 -0.13948 -1.24548 -3.00699 0 0 0 0 0 0.04554 -0.07643 0.0091 0 3.94677 -0.34832 0 -2.7348 0.77289 0.33244 -0.71407
LYS_26 -5.47522 0.69551 4.98298 -0.30373 0.03217 0.14778 2.77236 -2.52492 -0.02247 -0.13948 -1.47613 -0.18888 0 0 0 0 0 0.00386 0.41925 0.01433 1.90734 0 -0.18094 0 -1.5107 -0.50501 0.29906 -1.05284
LEU_27 -7.34434 0.68187 5.33426 -0.4633 0.1955 0.1043 2.67465 -3.10811 -0 -0 -1.89517 0.16383 0 0 0 0 0 0.00675 0.12803 0.02347 0.34929 0 -0.28314 0 0.18072 -0.29906 0.47679 -3.07365
VAL_28 -5.57589 0.4822 5.91537 -0.311 0.22932 0.07185 2.75048 -2.96114 -0.01529 -0.12179 -1.83844 -0.24268 0 0 0 0 0 0.01632 0.03178 0.00673 0.11845 0 -0.32145 0 1.9342 -0.20476 0.53851 0.50276
LEU_29 -5.52929 0.41548 5.92372 -0.66167 0.15496 0.23216 3.22821 -2.86552 -0.00624 -0.08625 -2.89467 0.06247 0 0 0 0 0 0.0061 0.19631 0.00142 0.83336 0 -0.17135 0 0.18072 -0.02373 0.56627 -0.43756
LEU_30 -8.75473 1.06203 5.30742 -0.48785 0.2545 0.12098 2.84863 -3.40803 -0 -0 -2.1358 0.23553 0 0 0 0 0 0.00275 0.06268 0.06175 0.27589 0 -0.30119 0 0.18072 -0.15936 0.72106 -4.11302
GLU_31 -5.98544 0.53022 6.76897 -0.21037 0.03149 0.29093 2.3701 -2.91913 -0.04375 -0.34389 -1.7021 -0.62027 0 0 0 0 0 0.01017 0.02859 0.01488 0 3.0656 -0.29172 0 -2.7348 -0.51158 0.72715 -1.52495
GLU_32 -3.72541 0.2397 4.69203 -0.21662 0.02855 0.31058 2.25058 -2.02369 -0.00624 -0.08625 -2.02678 -0.56518 0 0 0 -0.83722 0 0.01053 -0.02329 0.0131 0 3.04611 -0.19395 0 -2.7348 -0.35005 0.56509 -1.6332
SER_33 -4.24903 0.38942 5.22853 -0.04195 0.0124 0.05852 3.26736 -2.46771 -0 -0 -3.60145 -0.16185 0 0 0 0 0 0.01888 -0.05353 0.01592 0.46379 0 -0.01482 1.84427 -0.77834 -0.04777 0.64505 0.52767
GLY_34 -4.22748 0.31632 4.34908 -4e-05 0 0 2.78687 -2.28108 -0 -0 -2.78921 -0.42799 0 0 0 0 0 0.00117 -0.09411 0 0 0 0.34259 0 0.83697 0.21874 0.47679 -0.49139
GLU_35 -3.59056 0.37985 4.63801 -0.22761 0.04159 0.33536 2.28442 -2.19266 -0 -0 -2.14709 -0.60341 0 0 0 -0.74648 0 0.00136 0.05383 0.00506 0 3.04312 -0.34402 0 -2.7348 -0.10592 0.21495 -1.695
TRP_36 -6.0739 0.6514 4.90982 -1.27628 0.0791 0.46896 2.75534 -2.67403 -0 -0 -2.21821 -0.31773 0 0 0 0 0 0.00114 -0.0032 0.01624 0 1.68189 -0.23458 0 1.6906 -0.34309 0.28065 -0.60588
CYS_37 -7.97926 1.03585 5.12109 -0.03915 0 0.01581 2.64689 -2.97547 -0 -0 -1.46761 -0.29645 0 0 0 0 0 0.00093 0.08787 0.00182 0.285 0 0.26026 0 3.6196 0.15086 0.37069 0.83873
GLU_38 -6.26522 0.46783 6.47172 -0.32381 0.06672 0.37281 2.98847 -3.14961 -0 -0 -3.44718 -0.60918 0 0 -0.72788 -0.33668 0 0.00133 0.11473 0.03169 0 3.22726 -0.15916 0 -2.7348 -0.06433 0.46247 -3.61281
ALA_39 -4.37855 0.43804 4.49796 -0.02239 0 0 2.49245 -2.43241 -0 -0 -1.86945 -0.37781 0 0 0 0 0 0.00587 -0.05942 0 0 0 -0.37179 0 1.8394 -0.56131 0.39152 -0.4079
GLN_40 -6.26504 0.73789 5.72952 -0.68921 0.0706 0.76581 3.09061 -2.93735 -0.00272 -0.0103 -2.60361 -0.29327 0 0 0 0 0 0.00493 -0.05863 0.186 0 2.8603 -0.25572 0 -0.18838 -0.56537 0.3776 -0.04633
THR_41 -7.96369 1.48049 5.07531 -0.14228 0.06667 0.08167 3.89642 -3.21524 -0 -0 -4.12475 -0.3671 0 0 -0.72788 0 0 0.0018 0.01505 0.44472 0.04477 0 0.02118 4.13009 -1.0874 -0.22209 0.60863 -1.98364
LYS_42 -4.26067 0.45565 5.31068 -0.27784 0.01643 0.1224 2.77951 -2.37574 -0.01867 -0.14916 -2.345 -0.11297 0 0 0 -0.61162 0 0.00149 -0.08466 0.02098 1.82271 0 -0.02705 0 -1.5107 -0.26649 0.61204 -0.89867
ASN_43 -2.54413 0.43511 2.90407 -0.19172 0.02737 0.30056 1.30218 -1.45394 -0.00272 -0.0103 -1.12421 -0.43359 0 0 0 0 0 0.00172 0.06267 0.0063 0 1.89182 -0.34012 0 -0.93687 -0.65148 0.36656 -0.39071
GLY_44 -4.10826 0.4319 4.09429 -8e-05 0 0 2.77186 -2.23696 -0 -0 -3.20911 -0.35408 0 0 0 0 0 0.00351 0.01934 0 0 0 0.93586 0 0.83697 0.33226 0.32954 -0.15295
GLN_45 -4.66148 0.22677 4.62322 -0.61683 0.07295 0.40235 2.40512 -2.37486 -0.01867 -0.14916 -0.63878 -0.43929 0 0 0 -0.65931 0 0.00368 -0.10779 0.04046 0 2.63714 0.10076 0 -0.18838 0.67185 0.41484 1.74459
GLY_46 -2.03236 0.07862 2.22554 -8e-05 0 0 0.85874 -1.16728 -0 -0 -0.38748 -0.37449 0 0 0 0 0 0.00146 0.01852 0 0 0 -1.52678 0 0.83697 -0.23702 0.23679 -1.46886
TRP_47 -2.87181 0.22282 2.42041 -0.89641 0.03116 0.37735 1.2311 -1.31843 -0.00292 -0.00843 -1.03748 -0.2838 0 0 0 0 0 0.00185 0.30739 0.00858 0 1.6122 -0.01932 0 1.6906 0.2044 0.73667 2.40593
VAL_48 -6.66356 1.25593 2.09805 -0.2669 0.18005 0.05375 1.92222 -2.04347 -0.00292 -0.00843 -1.32993 -0.16016 0 0 0 0 0 0.00227 -0.03988 0.11906 0.29763 0 -0.79605 0 1.9342 0.44074 1.80561 -1.20179
PRO_49 -5.18649 0.7705 3.33224 -0.11564 0.00308 0.08507 1.92598 -1.59389 -0.00239 -0.02706 -2.83096 0.26271 0 0 0 0 0 0.00718 -0.09414 0.0277 0.14614 0 -1.00885 0 -2.4119 -0.35247 1.32125 -5.74191
SER_50 -3.48016 0.19522 3.8934 -0.02189 0 0.02014 2.15808 -1.85576 -0.01105 -0.12568 -1.24578 -0.60662 0 0 0 -0.65931 0 0.00738 0.03701 0.02566 0.64973 0 0.28514 0.60847 -0.77834 0.2729 0.36461 -0.26686
ASN_51 -5.78029 0.72739 3.86165 -0.19376 0.061 0.3132 1.55016 -2.36165 -0.00751 -0.06464 -0.26682 -0.4485 0 0 -0.65103 0 0 0.03377 0.14018 0.01012 0 2.0008 -0.48101 0 -0.93687 0.30927 0.33694 -1.8476
TYR_52 -6.81981 0.8441 2.52973 -0.87873 0.04416 0.33887 1.35228 -2.00221 -0.01624 -0.15548 0.18146 -0.29734 0 0 0 0 0 0.00313 0.05377 0.11178 0 2.75106 -0.09353 1e-05 1.2797 -0.16929 0.84607 -0.09651
ILE_53 -8.35249 1.3509 2.93031 -0.4957 0.45249 0.09404 1.90582 -2.37446 -0 -1e-05 -0.59203 0.22621 0 0 0 0 0 0.01406 0.00826 0.00707 0.44009 0 -0.43214 0 0.73287 0.33814 1.01364 -2.73293
THR_54 -4.21662 0.65594 4.66845 -0.17034 0.07382 0.06382 1.75869 -2.23403 -0.01424 -0.15768 -1.43088 0.39539 0 0 0 -0.33668 0 0.00497 -0.05775 0.00465 0.14645 0 -0.11318 2.69276 -1.0874 0.35876 1.18459 2.18948
PRO_55 -4.36174 0.59244 2.12322 -0.12023 0.00208 0.08904 0.58747 -1.05564 -0 -0 -0.32923 0.24636 0 0 0 0 0 0.02939 -0.08732 0.03364 0.10958 0 -1.12437 0 -2.4119 -0.08053 1.01145 -4.7463
VAL_56 -6.57357 1.01532 2.68022 -0.29301 0.17034 0.06462 2.40937 -2.18607 -0.01694 -0.0874 -0.90736 -0.04457 0 0 0 0 0 0.03779 -0.01455 0.01545 0.0267 0 -0.35219 0 1.9342 -0.46209 0.58656 -1.99716
ASN_57 -4.77986 0.472 4.42334 -0.18403 0.04115 0.28231 1.85815 -2.42303 -0.00404 -0.05455 -0.40024 -0.40369 0 0 0 -0.59616 0 0.06216 0.18432 0.00126 0 1.7638 -0.05107 0 -0.93687 -0.36938 0.8706 -0.24384
SER_58 -6.24244 1.15798 5.27642 -0.0269 0.00707 0.02631 3.54225 -2.91602 -0 -0 -2.76526 -0.35259 0 0 -1.24351 0 0 0.04243 -0.04548 0.07363 1.10983 0 -0.34947 0.71963 -0.77834 -0.51075 0.81858 -2.45665
LEU_59 -5.83474 0.81948 3.93604 -0.65704 0.35951 0.18996 3.02575 -2.3738 -0 -0 -2.02194 0.16826 0 0 0 0 0 0.01696 -0.03222 0.15714 1.8855 0 0.04143 0 0.18072 -0.3005 1.03895 0.59945
GLU_60 -8.27521 0.84436 9.92414 -0.37015 0.163 0.48619 4.7139 -4.14774 -0.01137 -0.13759 -4.12442 -0.66952 0 0 -1.96088 0 0 0.01403 0.07749 0.10191 0 2.97565 -0.07817 0 -2.7348 1.39369 1.1429 -0.67258
LYS_61 -6.84822 0.40602 7.09122 -0.45265 0.11514 0.29014 2.12732 -2.8881 -0.03285 -0.12089 -2.92702 -0.24936 0 0 -0.96835 0 0 0.01123 -0.04629 0.10175 2.06141 0 -0.07485 0 -1.5107 1.32266 0.63579 -1.9566
HIS_D_62 -4.79691 0.53091 4.82943 -0.36526 0.00297 0.42531 1.24812 -2.09096 -0.03285 -0.12089 -1.49109 -0.16844 0 0 0 0 0 0.02203 0.0016 0.01116 0 1.89479 -0.18403 0 -0.45461 -0.17517 0.53174 -0.38214
SER_63 -3.33837 0.35687 3.52456 -0.03606 0.00129 0.06649 1.44857 -1.50248 -0 -0 -0.62702 -0.72754 0 0 0 0 0 0.04472 -0.08579 0 0.42879 0 0.46228 0.60285 -0.77834 0.0813 0.50997 0.43209
TRP_64 -9.79197 1.21897 2.52144 -0.74782 0.06748 0.26981 2.29318 -2.38468 -0.00405 -0.01815 -1.01883 -0.22742 0 0 0 0 0 0.0241 -0.07394 0.35813 0 4.38937 0.03045 0 1.6906 0.09565 0.52855 -0.77915
TYR_65 -8.34831 0.78115 2.87084 -1.05277 0.13378 0.54748 1.22942 -2.13765 -0 -0 0.45416 -0.25485 0 0 0 0 0 0.02592 -0.09805 0.08444 0 2.63308 0.35247 0.00767 1.2797 -0.12549 0.59277 -1.02423
HIS_D_66 -4.14873 0.59014 3.03796 -0.43347 0.02621 0.56386 1.06594 -1.54442 -0 -0 -1.30826 -0.3781 0 0 0 0 0 0.00585 -0.00743 0.00331 0 1.72023 -0.31199 0 -0.45461 -0.35591 0.40581 -1.52361
GLY_67 -1.64108 0.5427 2.33101 -4e-05 0 0 1.09982 -1.10334 -0 -0 -0.24987 -0.33026 0 0 0 0 0 0.00188 -0.17035 0 0 0 -1.37178 0 0.83697 5.38787 1.80659 7.1401
PRO_68 -4.41386 1.17384 2.75687 -0.09853 0.00262 0.06188 0.32192 -1.08107 -0 -0 0.13778 0.70031 0 0 0 0 0 0.00563 -0.05191 0.01444 0.4165 0 -0.2254 0 -2.4119 5.64008 1.87754 4.82673
VAL_69 -4.84729 0.53288 0.18455 -0.28035 0.15675 0.05655 0.55709 -1.16539 -0 -0 0.2243 -0.0117 0 0 0 0 0 0.0064 -0.05122 0.0003 0.05952 0 -0.43445 0 1.9342 -0.35564 0.39013 -3.04338
SER_70 -3.29113 0.15069 3.61248 -0.02964 0 0.06856 2.21483 -1.97697 -0 -0 -1.78175 -0.34962 0 0 -0.63997 0 0 0.02695 -0.02267 0.01447 0.20205 0 -0.39568 0.62956 -0.77834 -0.55852 0.18131 -2.72337
ARG_71 -4.51742 0.24904 5.91147 -1.0661 0.21581 0.68791 2.39231 -2.62367 -0 -0 -2.09431 0.13672 0 0 0 -0.56984 0 0.02487 -0.01621 0.12501 2.26822 0 -0.07712 0 -1.2888 -0.29809 0.22914 -0.31105
ASN_72 -4.70243 0.32233 5.26009 -0.17424 0.01691 0.25417 1.84971 -2.56386 -0.01206 -0.12607 -0.58361 -0.33745 0 0 0 0 0 0.01048 -0.03782 0.01161 0 1.42886 0.52807 0 -0.93687 0.08347 0.30441 0.59571
ALA_73 -5.24264 0.47235 3.90938 -0.02124 0 0 2.53765 -2.57443 -0 -0 -1.91068 -0.36251 0 0 -0.63997 0 0 0.00471 0.03645 0 0 0 -0.17203 0 1.8394 -0.02825 0.22491 -1.9269
ALA_74 -5.85852 0.53088 4.31024 -0.0214 0 0 2.77281 -2.84484 -0 -0 -2.62054 -0.34319 0 0 0 0 0 0.00112 -0.03246 0 0 0 -0.14653 0 1.8394 -0.2829 0.31176 -2.38416
GLU_75 -4.92372 0.18706 6.84759 -0.22024 0.03201 0.31832 2.62283 -2.91251 -0.01028 -0.11117 -3.43373 -0.62886 0 0 -0.49895 -0.56984 0 0.003 0.16428 0.02477 0 3.05248 -0.32049 0 -2.7348 -0.49529 0.3269 -3.28065
TYR_76 -7.23583 1.00591 4.36603 -0.52026 0.03653 0.21174 2.35369 -2.70005 -0.0025 -0.01032 -1.23824 -0.2316 0 0 0 0 0 0.01312 0.08896 0.11156 0 3.08487 -0.12109 5e-05 1.2797 -0.0266 0.59492 1.06058
LEU_77 -8.1074 0.99362 2.33502 -0.47995 0.24257 0.11949 2.09976 -2.31983 -0.00849 -0.07459 -1.74762 0.23241 0 0 -0.65103 0 0 0.01885 -0.06368 0.07489 0.29039 0 -0.29276 0 0.18072 0.11479 0.921 -6.12184
LEU_78 -6.90226 1.23741 2.37654 -0.55453 0.31936 0.17221 1.486 -1.92575 -0 -0 -1.76759 0.16311 0 0 0 0 0 0.00219 -0.00366 0.14028 0.10762 0 -0.10679 0 0.18072 -0.45575 0.91206 -4.61882
SER_79 -3.16482 0.37407 4.88695 -0.03101 0 0.06255 2.84996 -2.19752 -0.0101 -0.0989 -2.18858 -0.77338 0 0 -0.92603 0 0 0.00148 -0.01877 0.16115 0.1184 0 -0.54656 1.71955 -0.77834 -0.17867 1.01538 0.27681
SER_80 -2.42871 0.38937 2.62832 -0.03019 0.00039 0.0494 1.21734 -1.30244 -0 -0 -0.53017 -1.03648 0 0 0 0 0 0.00428 -0.10192 0.0098 0.14352 0 -0.39196 0.60489 -0.77834 -0.09829 0.6223 -1.02887
GLY_81 -1.77909 0.40971 1.99246 -4e-05 0 0 1.0219 -1.03636 -0 -0 -0.45825 -0.43391 0 0 -0.42708 0 0 0.00586 -0.17747 0 0 0 0.40181 0 0.83697 -0.0318 0.16593 0.49062
ILE_82 -6.76143 1.69015 3.30984 -0.63059 0.54029 0.22559 2.11031 -2.38511 -0.02434 -0.22092 -1.53346 -0.39016 0 0 0 0 0 0.01319 -0.06102 0.1098 0.26673 0 0.21485 0 0.73287 0.45443 0.58263 -1.75633
ASN_83 -2.50791 0.19073 2.9635 -0.1785 0.03615 0.28772 1.39859 -1.44807 -0 -0 -0.37844 -0.39483 0 0 0 0 0 0.0091 -0.12165 0.0644 0 1.57923 0.23217 0 -0.93687 0.44195 0.68887 1.92614
GLY_84 -1.49448 0.36695 2.27226 -5e-05 0 0 1.02823 -1.07139 -0 -0 -0.87221 -0.39468 0 0 -0.73382 0 0 0.07226 -0.06841 0 0 0 0.25041 0 0.83697 0.11676 0.52947 0.83826
SER_85 -4.33397 0.39774 5.10347 -0.0269 0.02579 0.02957 2.68016 -2.41065 -0.01174 -0.11169 -2.75211 -0.02009 0 0 0 0 0 0.0613 -0.0292 0.15639 0.05992 0 0.47975 0.67163 -0.77834 0.42044 0.91316 0.52463
PHE_86 -5.49322 0.62703 4.67363 -0.91752 0.05046 0.32791 1.81621 -2.37377 -0.01025 -0.09337 -0.41033 -0.0422 0 0 0 0 0 0.04881 -0.01942 0.03635 0 2.21073 -0.43845 0 1.0402 0.45135 0.72343 2.20757
LEU_87 -6.04149 0.74669 1.45389 -0.74771 0.33081 0.23255 0.40325 -1.47114 -0 -0 0.27617 0.25278 0 0 0 0 0 0.06594 -0.0077 0.17133 2.9506 0 -0.0527 0 0.18072 -0.11096 0.47697 -0.89001
VAL_88 -5.1714 0.38446 3.66929 -0.29856 0.18014 0.069 1.84809 -2.1952 -0 -0 -1.29103 -0.44544 0 0 -0.58812 0 0 0.01675 0.05276 0.00939 0.34812 0 -0.3638 0 1.9342 -0.08993 0.73968 -1.19162
ARG_89 -5.7332 0.38949 6.47592 -0.74733 0.07421 0.50191 2.46948 -2.97924 -0 -0 -2.23399 0.28664 0 0 -0.73382 0 0 0.03949 -0.04037 0.12575 1.4637 0 -0.13222 0 -1.2888 -0.20513 0.73309 -1.53442
GLU_90 -3.47035 0.17524 3.52468 -0.423 0.06191 0.7558 1.06277 -1.58922 -0.01025 -0.09337 -1.0536 -0.61195 0 0 0 0 0 0.02779 -0.01875 0.00701 0 3.51408 0.29496 0 -2.7348 0.13892 0.58027 0.13814
SER_91 -3.10185 0.49981 2.88779 -0.02707 0 0.06211 1.25866 -1.38233 -0 -0 -1.56359 -0.49695 0 0 0 0 0 0.01463 0.01348 3e-05 0.16603 0 -0.45663 0.6499 -0.77834 0.10031 0.41126 -1.74275
GLU_92 -3.80329 0.12327 4.8552 -0.29705 0.06913 0.34254 2.03902 -1.971 -0.00064 -0.01361 -2.99184 -0.29627 0 0 0 0 0 0.0108 -0.02784 0.00646 0 2.93592 -0.14557 0 -2.7348 -0.07843 0.35067 -1.62734
SER_93 -4.56103 0.48674 3.91281 -0.02613 0 0.06281 1.15211 -1.67813 -0.01502 -0.06674 -1.9584 -0.30785 0 0 -0.19105 -0.38264 0 0.02356 -0.01269 0.0116 0.03763 0 -0.54939 0.6305 -0.77834 0.03762 0.37691 -3.79514
SER_94 -5.83737 0.74649 6.46906 -0.02961 0 0.05056 3.71597 -2.82955 -0 -0 -3.33788 -0.98757 0 0 -2.4486 0 0 0.03352 0.0622 0.08082 1.24846 0 0.08399 0.61033 -0.77834 -0.15038 0.96699 -2.33093
PRO_95 -4.05173 0.46514 3.25813 -0.08496 1e-05 0.05279 1.40419 -1.47335 -0 -0 -0.17917 0.70264 0 0 0 0 0 0.02209 -0.02317 0.01043 0.53986 0 -0.30038 0 -2.4119 -0.241 0.93072 -1.37965
GLY_96 -3.6569 0.47953 3.7141 -5e-05 0 0 1.80385 -1.95247 -0.01783 -0.07137 -1.02394 -0.42578 0 0 -0.79478 0 0 0.006 -0.07602 0 0 0 0.21357 0 0.83697 0.346 0.31746 -0.30164
GLN_97 -11.1983 1.24418 9.60123 -0.24888 0.04212 0.20697 4.22372 -4.59492 -0.0293 -0.1593 -4.11405 -0.35813 0 0 -0.89403 0 0 0.01327 -0.00293 0.13792 0 2.70486 0.09538 0 -0.18838 0.60678 0.73036 -2.18142
ARG_98 -7.24232 0.58568 6.90632 -0.76781 0.11178 0.51529 2.66082 -3.25818 -0.01502 -0.06674 -2.07966 0.32339 0 0 -0.19105 -0.38264 0 0.01243 -0.04741 0.03364 1.47488 0 -0.15736 0 -1.2888 -0.26172 0.96341 -2.17108
SER_99 -2.67029 0.20336 2.80582 -0.02867 0.01545 0.02853 1.05746 -1.43178 -0 -0 -1.31718 -0.14936 0 0 0 0 0 0.023 0.03679 0.01698 0.72518 0 -0.2544 0.60008 -0.77834 -0.59297 0.59602 -1.1143
ILE_100 -6.50704 0.92848 3.37071 -0.62057 0.40915 0.13084 1.86021 -2.26952 -0.01496 -0.08765 -1.29791 0.27085 0 0 -0.43149 0 0 0.01156 0.0489 0.02982 0.69809 0 -0.32626 0 0.73287 0.07153 0.82612 -2.16625
SER_101 -3.7052 0.84284 3.12828 -0.04543 0.03328 0.06858 1.68921 -1.62363 -0.0009 -0.00983 -0.90472 -0.05941 0 0 -0.65552 0 0 0.00914 0.50456 0.03659 0.13372 0 -0.45313 2.05349 -0.77834 1.35278 1.10989 2.72625
LEU_102 -7.57326 0.88802 4.31824 -0.45569 0.21569 0.07334 2.87033 -2.92013 -0.01496 -0.08765 -1.98383 0.28044 0 0 -0.65552 0 0 0.05771 0.18603 0.14574 0.01352 0 1.20535 0 0.18072 6.48394 0.8505 4.07853
ARG_103 -6.76783 0.70051 6.83127 -1.14986 0.38568 0.94298 2.8458 -2.88239 -0.01289 -0.06924 -3.25238 0.73539 0 0 -2.36353 -0.59616 0 0.02939 -0.06921 0.3063 3.43801 0 -0.01319 0 -1.2888 5.21332 0.68702 3.65018
TYR_104 -7.41055 0.96787 2.47796 -0.56228 0.01583 0.20491 2.06019 -1.96758 -0.00279 -0.05521 -0.67675 -0.08241 0 0 -0.40265 -0.55936 0 0.01271 0.35116 0.20156 0 2.42286 0.16271 0.31601 1.2797 -0.5565 1.12696 -0.67568
GLU_105 -1.43579 0.06667 1.71444 -0.21216 0.03066 0.32958 0.28009 -0.72937 -0.00087 -0.01951 0.20448 -0.56511 0 0 0 0 0 0.00282 -0.04351 0.0072 0 2.93813 0.07893 0 -2.7348 -0.25135 1.04709 0.70762
GLY_106 -1.98014 0.35969 1.11571 -0.00022 0 0 0.59475 -0.69094 -0 -0 0.93871 -0.16923 0 0 0 0 0 0.00759 0.009 0 0 0 -1.48769 0 0.83697 0.39818 0.73922 0.67159
ARG_107 -6.79141 0.72294 4.68404 -0.75215 0.16511 0.45631 1.56653 -2.10681 -0.00319 -0.04071 -1.64082 0.25443 0 0 0 -0.83722 0 0.01823 0.0543 0.13381 1.79614 0 0.00604 0 -1.2888 0.58142 1.02402 -1.99778
VAL_108 -5.90137 0.56803 1.82145 -0.28522 0.13494 0.06179 1.17526 -1.70362 -0 -0 -0.6348 0.09472 0 0 0 0 0 0.00754 -0.05236 0.01022 0.06267 0 -0.27679 0 1.9342 0.06808 0.73075 -2.1845
TYR_109 -4.20374 0.26529 2.62049 -0.78641 0.05783 0.08231 0.65824 -1.56959 -0.00319 -0.04071 0.07436 -0.47711 0 0 0 0 0 0.0041 0.21701 0.11881 0 2.24718 -0.19674 7e-05 1.2797 0.08338 0.34072 0.77201
HIS_110 -6.03641 0.75444 4.97663 -0.44495 0.01039 0.27283 1.83111 -2.56799 -0 -0 -0.91837 -1.14402 0 0 -1.09608 -0.27803 0 0.00461 0.05521 0.1581 0 1.96072 -0.44198 0 -0.45461 0.18795 0.41779 -2.75265
TYR_111 -3.97081 0.27776 2.73673 -0.93036 0.13712 0.36984 0.44332 -1.51477 -0 -0 -0.0499 -0.39294 0 0 0 0 0 0.01006 -0.07434 0.00464 0 2.50057 0.07938 0.0033 1.2797 -0.14727 0.62182 1.38385
ARG_112 -6.43391 0.63553 6.00279 -0.68074 0.11315 0.46378 2.74501 -2.86651 -0.00893 -0.15262 -1.0961 0.74944 0 0 -1.09608 -0.27803 0 0.0283 -0.03345 0.04841 1.97382 0 -0.05381 0 -1.2888 -0.44013 0.60575 -1.06311
ILE_113 -2.86051 0.39145 2.01582 -0.70586 0.40605 0.25278 1.20988 -1.3545 -0.0058 -0.0605 -0.20498 0.32104 0 0 0 0 0 0.00891 -0.05344 0.00508 0.85187 0 0.16048 0 0.73287 -0.43727 0.53386 1.20722
ASN_114 -2.50455 0.3236 1.79417 -0.19804 0.04272 0.31221 0.5069 -1.09153 -0 -0 0.21944 -0.389 0 0 0 0 0 0.0102 -0.01435 0.01473 0 1.87935 -0.15004 0 -0.93687 -0.24722 0.34651 -0.08176
THR_115 -4.51143 0.42053 4.49144 -0.12991 0.07485 0.08219 1.70544 -2.1895 -0.02188 -0.29715 -0.89667 -0.92843 0 0 0 0 0 0.01575 -0.05454 2e-05 0.06246 0 -0.5084 2.28351 -1.0874 -0.24398 0.23073 -1.5024
ALA_116 -2.22522 0.09124 2.0647 -0.02428 0 0 1.07292 -1.23891 -0.0058 -0.0605 -0.98623 -0.19197 0 0 0 0 0 0.01288 -0.0417 0 0 0 -0.14657 0 1.8394 -0.60059 0.1941 -0.24652
SER_117 -2.43834 0.3278 2.66683 -0.0262 0 0.06245 1.43938 -1.20132 -0.01605 -0.17624 -0.16882 -0.69978 0 0 -0.76888 0 0 0.01118 -0.00131 0.12566 0.06386 0 -0.56966 0.61634 -0.77834 -0.48075 0.21149 -1.8007
ASP_118 -1.92285 0.08966 3.21114 -0.24657 0.12465 0.83713 1.41537 -1.32529 -0.01436 -0.13718 -1.48169 -3.13766 0 0 -0.56526 0 0 0.00983 -0.07876 0.28001 0 2.34735 -0.3963 0 -2.3716 -0.43051 0.35591 -3.43697
GLY_119 -3.05723 0.28389 3.99961 -5e-05 0 0 2.3345 -1.94188 -0.01837 -0.11532 -1.84339 -0.40237 0 0 -0.76888 0 0 0.00464 -0.17876 0 0 0 -1.40286 0 0.83697 -0.93595 0.39212 -2.81333
LYS_120 -4.20689 0.29478 4.65283 -0.44427 0.11749 0.27221 2.02612 -2.11866 -0 -0 -2.38053 -0.19081 0 0 -0.56526 0 0 0.00741 -0.04721 0.03459 1.8955 0 -0.03933 0 -1.5107 -0.63388 0.42806 -2.40854
LEU_121 -7.7018 0.4913 3.03488 -0.64428 0.13671 0.22812 2.3068 -2.60744 -0 -0 -1.55717 0.05914 0 0 0 0 0 0.00386 0.08053 0.0216 0.87015 0 -0.22651 0 0.18072 -0.16433 0.40887 -5.07887
TYR_122 -10.0369 0.93155 5.59055 -1.16575 0.18407 0.55419 2.64119 -3.34098 -0 -0 -1.70769 -0.24467 0 0 0 0 0 0.00153 0.00776 0.09419 0 1.98908 -0.31366 0.02912 1.2797 -0.02157 0.47474 -3.05359
VAL_123 -4.97573 0.24493 4.89385 -0.31009 0.19941 0.07075 2.34039 -2.61703 -0 -0 -1.93927 -0.16042 0 0 0 0 0 0.00341 -0.03741 0 0.08473 0 -0.27713 0 1.9342 -0.03553 0.36657 -0.21436
SER_124 -4.61988 0.36129 5.21427 -0.0254 0 0.05851 2.51228 -2.60853 -0.04125 -0.34675 -2.81 -0.56808 0 0 0 0 0 0.0079 0.0714 0.02455 0.78091 0 0.32902 0.60197 -0.77834 -0.01465 0.23563 -1.61515
SER_125 -6.6728 0.98467 6.30684 -0.03033 4e-05 0.02076 3.29275 -3.21607 -0.00279 -0.05521 -2.97197 0.02337 0 0 0 0 0 0.00672 -0.00365 0.00546 0.48459 0 0.30742 1.76174 -0.77834 0.06258 0.5076 0.03339
GLU_126 -3.90167 0.2426 5.61162 -0.32109 0.06195 0.37224 2.55108 -2.43828 -0.01609 -0.16111 -3.71545 -0.63312 0 0 -0.20282 0 0 0.01498 0.07175 0.02065 0 3.15732 -0.16147 0 -2.7348 -0.18031 0.53316 -1.82886
SER_127 -2.63742 0.26114 3.26382 -0.02368 0 0.0225 1.14251 -1.46818 -0 -0 -0.5114 -0.18469 0 0 0 0 0 0.00903 -0.03016 0.00666 0.44914 0 0.33861 0.60099 -0.77834 -0.01618 0.45382 0.89818
ARG_128 -5.46862 0.55737 5.40809 -0.75137 0.22477 0.58779 2.75234 -2.63467 -0.03963 -0.34856 -2.94273 0.02205 0 0 0 0 0 0.00493 -0.07176 0.04446 2.18846 0 -0.18607 0 -1.2888 0.44149 0.95378 -0.54669
PHE_129 -10.9903 2.33672 4.46342 -0.91324 0.05064 0.36221 3.08502 -3.54102 -0 -0 -2.19726 0.09478 0 0 0 0 0 0.01475 -0.11674 0.06403 0 2.27874 0.26775 0 1.0402 0.41676 1.12196 -2.16161
ASN_130 -5.21931 0.54898 4.83641 -0.18797 0.03674 0.29709 1.90856 -2.36358 -0.04888 -0.26681 -2.07324 -0.43422 0 0 -1.72814 0 0 0.01398 0.04818 0.15134 0 1.7104 0.25477 0 -0.93687 0.2945 0.63153 -2.52653
THR_131 -2.80508 0.39079 3.38924 -0.10811 0.05956 0.05736 1.48013 -1.65494 -0 -0 -0.2164 -1.19724 0 0 0 0 0 0.01687 0.02389 0.00079 0.20215 0 -0.66126 2.26872 -1.0874 0.07374 0.42642 0.65925
LEU_132 -7.08244 0.78665 4.95427 -0.53556 0.21574 0.15803 2.59348 -2.87862 -0 -0 -1.16111 0.15348 0 0 0 0 0 0.01602 -0.06302 0.004 0.10704 0 -0.17592 0 0.18072 -0.37824 0.62166 -2.4838
ALA_133 -6.45909 1.15456 2.80622 -0.0238 0 0 2.61999 -2.59841 -0.02051 -0.1343 -2.09007 -0.38943 0 0 0 0 0 0.01523 -0.1065 0 0 0 -0.41379 0 1.8394 -0.55095 0.56593 -3.78552
GLU_134 -3.53948 0.31235 2.94864 -0.22744 0.02937 0.32556 1.15824 -1.6508 -0 -0 0.10212 -0.60679 0 0 0 0 0 0.01481 -0.10869 0.006 0 3.25638 -0.29598 0 -2.7348 -0.58507 0.25959 -1.33599
LEU_135 -6.39152 0.61193 3.09806 -0.51856 0.25916 0.1483 1.94193 -2.20467 -0.00026 -0.0055 -2.10881 -0.0645 0 0 0 0 0 0.02574 0.00061 0.05843 2.741 0 -0.17317 0 0.18072 -0.61882 0.34224 -2.67769
VAL_136 -7.38433 0.84604 2.05662 -0.30895 0.37245 0.07692 2.34836 -2.35386 -0.00376 -0.01716 -0.02846 -0.57511 0 0 0 0 0 0.01112 0.24817 0.00574 0.12373 0 0.04468 0 1.9342 -0.13422 0.67112 -2.06671
HIS_137 -7.4001 0.42591 5.3153 -0.45177 0.01588 0.53092 1.79651 -2.9639 -0.0226 -0.07541 -0.92903 -0.20689 0 0 0 -0.50846 0 0.00889 -0.0569 0.00141 0 1.69799 -0.39387 0 -0.45461 -0.10994 0.78822 -2.99245
HIS_138 -5.21299 0.35999 2.55901 -0.47055 0.02421 0.57272 1.26234 -1.88249 -0 -0 -0.79827 -0.54295 0 0 0 -0.55936 0 0.00692 -0.10643 0.00738 0 1.75738 -0.42298 0 -0.45461 -0.48323 0.50179 -3.88212
HIS_139 -6.18779 0.51332 4.96661 -0.43144 0.12385 0.41533 1.68771 -2.61675 -0.02297 -0.08615 -0.07671 -0.26159 0 0 0 0 0 0.0057 0.00242 0.03032 0 3.07034 -0.05557 0 -0.45461 -0.30096 0.21714 0.53822
SER_140 -2.78047 0.28057 2.87965 -0.0277 0 0.04496 0.63337 -1.23317 -0.03727 -0.31349 -0.6662 -1.20656 0 0 0 -0.34922 0 0.04356 -0.04405 0.02527 0.33856 0 0.1474 0.6 -0.77834 -0.303 0.34626 -2.39986
THR_141 -4.49243 0.4105 4.29582 -0.16974 0.06589 0.05853 2.10076 -2.18958 -0.02556 -0.14045 -0.78451 -0.33904 0 0 0 -0.34922 0 0.02602 -0.04901 0.00129 0.20118 0 -0.20579 2.34945 -1.0874 -0.18242 0.48515 -0.02054
VAL_142 -4.82248 0.36303 2.23826 -0.31743 0.24018 0.07321 1.45414 -1.71914 -0.01007 -0.04595 -0.7316 -0.20854 0 0 0 0 0 0.00879 -0.03565 0.00282 0.12869 0 -0.22373 0 1.9342 -0.05337 0.31608 -1.40858
ALA_143 -3.72518 0.37297 3.18907 -0.02323 0 0 1.73227 -1.9041 -0 -0 -0.75448 -0.36831 0 0 0 0 0 0.00543 -0.02454 0 0 0 -0.37339 0 1.8394 -0.4169 0.18396 -0.26703
ASP_144 -5.3107 0.27272 6.30402 -0.10428 0.00519 0.3121 2.7652 -2.8712 -0.04139 -0.29727 -2.85308 -0.34503 0 0 0 0 0 0.00687 0.1651 0.00628 0 1.77231 0.14005 0 -2.3716 -0.4601 0.36624 -2.53856
GLY_145 -5.29757 0.2826 5.88326 -5e-05 0 0 3.20737 -2.9204 -0 -0 -3.35896 -0.43034 0 0 0 0 0 0.00337 -0.08074 0 0 0 0.27144 0 0.83697 0.38268 0.3541 -0.86627
LEU_146 -6.83265 0.54972 5.20324 -0.70942 0.28307 0.30737 2.6758 -2.82811 -0 -0 -2.50122 0.10471 0 0 0 0 0 0.00951 -0.01674 0.01151 0.93262 0 -0.23596 0 0.18072 0.42971 0.28086 -2.15527
ILE_147 -5.55109 0.26847 5.42126 -0.49618 0.31099 0.09994 2.66148 -2.74559 -0 -0 -2.34218 0.01426 0 0 0 0 0 0.00142 -0.02762 0.03845 0.55341 0 -0.41547 0 0.73287 -0.09103 0.34049 -1.22613
THR_148 -6.0102 0.40541 6.10567 -0.205 0.12381 0.07508 2.71305 -3.03083 -0 -0 -2.6807 -0.05582 0 0 0 0 0 0.00127 -0.02252 0.00016 0.09529 0 0.04084 2.28974 -1.0874 0.01687 0.2888 -0.93648
THR_149 -6.93813 0.51273 6.91047 -0.1951 0.08379 0.06773 3.62053 -3.3224 -0 -0 -2.82578 0.03308 0 0 0 -0.50846 0 0.00088 -0.02074 0.03809 0.05892 0 -0.01879 2.27987 -1.0874 0.09207 0.29777 -0.92089
LEU_150 -4.83736 0.29418 3.549 -0.4791 0.19701 0.11218 1.54242 -1.92422 -0 -0 -1.25116 0.23548 0 0 0 0 0 0.00466 -0.03285 0.05425 0.27939 0 -0.28936 0 0.18072 -0.11055 0.30125 -2.17406
HIS_D_151 -4.38906 0.38206 3.72733 -0.42804 0.0246 0.55465 2.13586 -1.99808 -0.01134 -0.10504 -2.0992 -0.37983 0 0 0 0 0 0.00122 -0.02894 2e-05 0 1.6099 -0.44595 0 -0.45461 -0.41775 0.2979 -2.02432
TYR_152 -4.87437 0.96928 4.83302 -1.04847 0.08832 0.49236 2.81642 -2.31523 -0 -0 -0.85603 -0.24251 0 0 0 -0.71549 0 0.00092 0.00772 0.04967 0 1.96085 -0.2349 0.02371 1.2797 5.52466 1.32941 9.08902
PRO_153 -2.54685 0.72375 1.49915 -0.08138 0 0.04865 0.28018 -0.62918 -0 -0 -0.37304 0.5623 0 0 0 0 0 0.00227 -0.16482 0.00263 0.43442 0 -0.63885 0 -2.4119 5.7713 1.5375 4.01613
ALA_154 -2.38707 0.55116 2.51991 -0.02448 0 0 1.58827 -1.33507 -0.0126 -0.12805 -0.19981 -0.18342 0 0 0 0 0 0.00591 -0.03363 0 0 0 -0.18328 0 1.8394 -0.30651 1.06548 2.77622
PRO_155 -4.89885 0.71973 3.70105 -0.12336 0.00838 0.09074 1.64537 -1.61354 -0.00137 -0.00887 -2.37325 0.21529 0 0 0 0 0 0.0178 -0.05119 0.02894 0.0993 0 -1.05191 0 -2.4119 -0.62117 1.31522 -5.31358
LYS_156 -4.5186 0.28176 7.30697 -0.32283 0.03846 0.18905 4.40539 -2.67937 -0 -0 -6.0417 -0.29865 0 0 -1.25017 -0.71549 0 0.10897 0.06085 0.0274 1.29643 0 0.29271 0 -1.5107 0.59171 1.48721 -1.2506
ARG_157 -8.01345 1.06434 7.19274 -0.64042 0.12975 0.38781 2.69721 -3.11357 -0 -0 -1.09359 -0.04082 0 0 0 -0.93615 0 0.01585 0.24438 0.04064 2.18513 0 -0.23138 0 -1.2888 1.78393 1.47734 1.86092
ASN_158 -2.61842 0.44348 2.6599 -0.18976 0.02131 0.31251 0.9473 -1.21615 -0.00137 -0.00887 -1.35927 -0.94327 0 0 0 0 0 0.00624 -0.03869 0.05525 0 1.65701 -0.6157 0 -0.93687 0.75865 0.75618 -0.31052
LYS_159 -5.11862 0.72423 4.18084 -0.46116 0.10932 0.25372 1.02394 -1.66908 -0.00943 -0.0549 0.1324 -0.16851 0 0 0 0 0 0.00939 0.23685 0.00633 1.85762 0 -0.00927 0 -1.5107 0.37752 0.98684 0.89734
PRO_160 -3.7915 0.89301 2.61077 -0.13741 0.00027 0.10095 1.30137 -1.17229 -0 -0 -1.53558 0.17964 0 0 0 0 0 0.00714 0.04258 0.02214 0.20972 0 -1.136 0 -2.4119 0.14239 1.14206 -3.53264
THR_161 -3.65008 0.6667 2.67488 -0.1218 0.05775 0.05783 1.99028 -1.56679 -0 -0 -2.09358 -0.9306 0 0 0 0 0 0.00647 -0.07027 0.03889 0.0775 0 0.29074 2.27922 -1.0874 -0.04381 0.69295 -0.73113
ILE_162 -2.42892 0.76575 2.05405 -0.58581 0.33334 0.17779 0.83388 -1.12514 -0 -0 0.3531 0.044 0 0 0 0 0 0.0134 -0.08644 0.03286 1.32877 0 0.33916 0 0.73287 0.20705 0.72883 3.71853
TYR_163 -4.30549 0.71371 2.51851 -0.95042 0.0519 0.4814 1.08931 -1.32004 -0 -0 -0.69105 -0.27752 0 0 0 0 0 0.00826 -0.14923 0.02482 0 2.91208 0.32536 4e-05 1.2797 -0.14479 0.53941 2.10596
GLY_164 -3.29748 0.74017 3.21486 -7e-05 0 0 1.49548 -1.65257 -0 -0 -0.12331 -0.34729 0 0 0 0 0 0.07007 -0.08982 0 0 0 -1.53886 0 0.83697 0.63694 0.2784 0.22348
VAL_165 -6.85979 0.8429 2.84099 -0.32151 0.21939 0.0743 1.67973 -2.15666 -0.01848 -0.10561 -0.14734 -0.3204 0 0 0 0 0 0.14225 -0.04764 0.0064 0.12423 0 -0.31087 0 1.9342 0.59652 0.61205 -1.21533
SER_166 -3.45275 0.71511 4.34708 -0.02047 0 0.02052 1.5686 -1.98013 -0 -0 -0.77621 -0.1515 0 0 0 0 0 1.50475 0.54859 0.00363 0.48856 0 0.32691 0.63279 -0.77834 5.68497 1.80761 10.4897
PRO_167 -3.84384 1.0644 2.83408 -0.0681 0 0.04241 0.96351 -1.31953 -0.00224 -0.02046 -0.93963 0.6027 0 0 0 0 0 0.51313 -0.18099 0.11195 0.20456 0 -0.39303 0 -2.4119 5.79833 10.0649 13.0203
ASN_168 -4.5115 0.76118 3.80361 -0.34333 0.02093 0.6643 1.26364 -2.03794 -0.02817 -0.12906 -0.43271 -0.00113 0 0 0 0 0 2.03879 -0.10017 0.07486 0 2.91385 0.14323 0 -0.93687 0.02937 15.9595 19.1524
TYR_169 -10.4762 1.3702 5.76403 -0.70537 0.12617 0.4256 4.50076 -3.74105 -0 -0 -4.09857 -0.15388 0 0 0 -0.93615 0 0.17022 0.10026 0.05836 0 2.33032 -0.18702 0.08491 1.2797 -0.04662 7.52348 3.38915
ASP_170 -2.94492 0.25965 3.8517 -0.2406 0.00388 0.78517 1.87128 -1.77743 -0.01761 -0.06052 -0.25112 0.09376 0 0 0 0 0 0.28877 -0.02719 0.01312 0 3.37817 -0.00909 0 -2.3716 -0.20742 0.49683 3.13482
LYS_171 -2.76086 0.38752 3.09884 -0.40234 0.06082 0.21066 0.55097 -1.28833 -0.00224 -0.02046 -0.47302 0.08344 0 0 0 0 0 0.06104 -0.04679 0.03345 1.56731 0 -0.02611 0 -1.5107 -0.51688 0.46212 -0.53155
TRP_172 -11.1846 1.44344 4.10321 -1.23789 0.07915 0.58374 2.93438 -3.02141 -0 -0 -1.60255 -0.71123 0 0 0 0 0 0.07727 0.08398 0.00422 0 1.77287 -0.10555 0 1.6906 0.3848 0.96277 -3.74284
GLU_173 -5.20609 0.15678 6.45214 -0.30396 0.05074 0.33411 2.66138 -2.59392 -0.00862 -0.04101 -2.42923 -0.23452 0 0 0 -1.22834 0 0.06956 0.02797 0.02969 0 3.89407 0.06162 0 -2.7348 0.6534 0.74966 0.36062
MET_174 -8.9359 1.42081 4.23089 -0.33586 0.15929 0.04071 1.30077 -2.29533 -0.02102 -0.09782 -1.99573 -0.18218 0 0 0 0 0 0.03735 0.02094 0.46005 1.48157 0 -0.01894 0 0.60916 0.0005 0.59893 -3.5218
GLU_175 -6.34295 0.69205 7.81211 -0.47349 0.08111 0.74198 3.29867 -3.02928 -0.01283 -0.0484 -4.83751 -1.31618 0 0 -1.96977 0 0 0.01562 0.0042 0.22669 0 5.41092 0.02414 0 -2.7348 0.05813 0.7605 -1.63909
ARG_176 -7.11201 0.91648 8.02051 -0.44054 0.05333 0.21983 2.88662 -3.35453 -0.0135 -0.10957 -4.00575 0.33066 0 0 -1.93335 0 0 0.05519 -0.08616 0.02802 2.07553 0 -0.18737 0 -1.2888 -0.2856 0.49076 -3.74023
THR_177 -3.00877 0.33884 3.96396 -0.131 0.0827 0.07019 1.8258 -1.70258 -0 -0 -1.70877 -0.89952 0 0 -0.58757 0 0 0.02262 0.00826 0.01411 0.04095 0 -0.01831 2.2645 -1.0874 -0.32119 0.35768 -0.47549
ASP_178 -5.79176 0.6511 7.91693 -0.1095 0.00784 0.34393 3.93075 -3.35682 -0.01389 -0.04882 -8.26802 -0.37866 0 0 -0.88707 0 0 0.0418 -0.03602 0.20321 0 2.45837 -0.34102 0 -2.3716 -0.21579 0.52824 -5.7368
ILE_179 -8.27775 1.55161 1.90892 -0.62687 0.52697 0.1215 1.06751 -2.26022 -0.01283 -0.0484 -0.6634 0.37286 0 0 0 0 0 0.04751 0.22186 0.20302 0.96431 0 -0.77919 0 0.73287 -0.41519 0.89891 -4.46599
THR_180 -4.40337 0.48523 4.53825 -0.17111 0.08819 0.0651 2.3041 -2.09367 -0.01826 -0.0654 -3.02417 0.1119 0 0 0 0 0 0.03175 -0.0649 0.00544 0.06338 0 0.0742 2.31665 -1.0874 -0.20937 0.75775 -0.29569
MET_181 -6.09008 0.94957 1.53218 -0.64533 0.35019 0.10908 0.32498 -1.36721 -0 -0 -0.02196 0.1506 0 0 0 0 0 0.09636 0.01011 0.80956 1.60411 0 0.04775 0 0.60916 -0.10348 0.53343 -1.10097
LYS_182 -3.20164 0.14671 2.84108 -0.3114 0.03388 0.15817 0.922 -1.22211 -0.02097 -0.13501 -0.71724 -0.1478 0 0 0 0 0 0.09649 0.02747 0.0622 1.80925 0 -0.2445 0 -1.5107 0.03527 0.60212 -0.77672
HIS_183 -4.50133 0.26164 4.72287 -0.52591 0.00892 0.34753 2.41761 -2.28417 -0.02092 -0.13485 -1.77441 -0.87646 0 0 0 0 0 0.11572 -0.01055 0.00708 0 1.83456 -0.51112 0 -0.45461 0.26808 0.52249 -0.58782
LYS_184 -5.64198 0.36499 4.96106 -0.36286 0.03839 0.17082 0.93215 -2.19172 -0 -0 -1.65618 0.07129 0 0 0 0 0 0.15783 -0.05533 0.11399 1.76651 0 0.06245 0 -1.5107 0.03564 0.27773 -2.46592
LEU_185 -5.27023 0.50581 2.41093 -0.48604 0.21869 0.11468 1.18492 -1.64395 -0 -0 -0.62885 0.16321 0 0 0 0 0 0.01238 -0.04653 0.09013 0.35099 0 -0.28802 0 0.18072 -0.008 0.21756 -2.92161
GLY_186 -2.57631 0.02593 3.04658 -0.00122 0 0 1.78436 -1.44176 -0 -0 -1.70309 -0.33654 0 0 0 0 0 0.01848 -0.0957 0 0 0 -1.53472 0 0.83697 0.66361 0.17753 -1.13589
GLY_187 -1.57314 0.09452 0.76177 -0.00189 0 0 0.38506 -0.56289 -0 -0 -0.33528 -0.37891 0 0 0 0 0 0.0069 -0.1003 0 0 0 -1.4383 0 0.83697 0.84174 0.09591 -1.36784
GLY_188 -1.89861 0.20337 2.58339 -0.0016 0 0 1.73181 -1.26201 -0 -0 -1.36288 -0.34805 0 0 0 0 0 0.02776 -0.00736 0 0 0 -1.3147 0 0.83697 0.57308 0.13193 -0.1069
GLN_189 -3.64339 0.22993 3.03379 -0.71977 0.20832 1.04306 0.74645 -1.52641 -0 -0 -1.62865 -2.20006 0 0 0 -0.38601 0 0.00759 -0.05156 0.01102 0 2.85787 -0.05443 0 -0.18838 0.27971 0.35398 -1.62692
TYR_190 -8.93387 0.97177 3.90464 -0.66086 0.03748 0.38617 1.83543 -2.41944 -0.01683 -0.08941 -1.61362 -0.16033 0 0 0 0 0 0.00796 0.13205 0.35228 0 2.08689 -0.16104 0.01907 1.2797 -0.05982 0.66945 -2.43232
GLY_191 -3.54589 0.34754 3.35667 -0.0012 0 0 1.94252 -1.75568 -0 -0 -1.85767 -0.33581 0 0 0 0 0 0.01502 -0.09346 0 0 0 -1.54168 0 0.83697 0.34593 0.5355 -1.75124
GLU_192 -5.55171 0.48733 6.24671 -0.20187 0.02293 0.28445 3.09804 -2.70649 -0.01609 -0.05656 -5.70015 -0.45744 0 0 0 -0.45233 0 0.01672 0.06759 0.05272 0 3.26711 0.06086 0 -2.7348 0.32103 0.26488 -3.68709
VAL_193 -7.02419 0.66103 4.18096 -0.2819 0.24728 0.06098 2.77361 -2.7184 -0 -0 -3.29713 -0.26311 0 0 0 0 0 0.03164 -0.06681 0.03199 0.265 0 -0.78074 0 1.9342 -0.23817 0.27535 -4.20839
TYR_194 -9.10468 0.96279 5.05049 -0.5526 0.09057 0.2763 3.27237 -3.04399 -0.0166 -0.05803 -3.85325 -0.17391 0 0 0 -0.45233 0 0.02735 0.2187 0.03036 0 1.99434 -0.41607 0.06008 1.2797 -0.38444 0.59433 -4.19853
GLU_195 -6.34734 0.31042 5.19195 -0.29641 0.0616 0.35132 2.98165 -2.52894 -0.00256 -0.05263 -4.44002 -0.32641 0 0 0 0 0 0.03289 0.01806 0.13004 0 3.1495 0.05041 0 -2.7348 -0.22368 0.65885 -4.01609
GLY_196 -4.84975 0.40697 3.21264 -0.00152 0 0 2.42315 -2.10721 -0.00914 -0.03829 -2.3711 -0.34829 0 0 0 0 0 0.06346 -0.06277 0 0 0 -0.44318 0 0.83697 0.29633 0.25113 -2.74059
VAL_197 -6.90392 0.66758 4.15775 -0.26749 0.16967 0.05557 2.73733 -2.8876 -0 -0 -2.19751 -0.22149 0 0 0 0 0 0.02373 -0.07292 0.02216 0.32957 0 -0.7951 0 1.9342 0.14056 0.2619 -2.84601
TRP_198 -11.4752 1.34462 4.00894 -0.7873 0.0883 0.29528 3.53058 -3.30937 -0.01223 -0.09301 -4.10332 -0.44058 0 0 0 0 0 0.00479 0.17919 0.23962 0 2.69219 -0.01805 0 1.6906 0.14004 0.77295 -5.25198
LYS_199 -4.92374 0.26388 6.0506 -0.33491 0.0374 0.16821 2.92099 -2.54215 -0.00431 -0.01642 -2.52134 0.08789 0 0 -0.58757 0 0 0.00896 -0.10422 0.08285 1.73226 0 -0.07676 0 -1.5107 0.08361 0.85596 -0.3295
LYS_200 -3.16962 0.50067 3.52777 -0.35452 0.04212 0.21208 1.31712 -1.57826 -0 -0 -2.81662 0.09779 0 0 0 0 0 0.01246 -0.06447 0.0677 2.21499 0 -0.09106 0 -1.5107 -0.5408 0.43233 -1.70102
TYR_201 -5.35857 0.76725 2.47954 -0.65686 0.10002 0.37637 1.16199 -1.64808 -0.0202 -0.0834 0.13536 -0.16611 0 0 0 0 0 0.0023 0.11883 0.02005 0 2.29695 -0.30943 0.00236 1.2797 -0.01251 0.35502 0.84056
SER_202 -2.29526 0.23944 2.39553 -0.02922 0.00902 0.02833 1.20801 -1.30098 -0.01225 -0.08445 -0.19889 -0.04399 0 0 0 0 0 0.00342 -0.02034 0.01513 0.06871 0 0.1878 0.64339 -0.77834 0.38468 0.52357 0.94331
LEU_203 -5.97319 0.64086 3.77409 -0.57208 0.15523 0.14232 2.26115 -2.35331 -0.0202 -0.0834 -1.84961 0.26663 0 0 0 0 0 0.00051 0.08442 0.00159 0.64546 0 -0.3581 0 0.18072 0.09228 0.47949 -2.48517
THR_204 -4.6596 0.34907 1.56421 -0.1596 0.07555 0.05959 0.69806 -1.47018 -0.03295 -0.16636 -0.78807 0.00113 0 0 0 0 0 0.00238 -0.05421 0.0159 0.05213 0 0.08236 2.25586 -1.0874 -0.0646 0.41296 -2.91379
VAL_205 -8.47826 0.82902 2.18408 -0.30617 0.17387 0.06279 2.34186 -2.56388 -0.00023 -0.00075 -2.01117 -0.43112 0 0 0 0 0 0.00212 0.0502 0.00175 0.1433 0 -0.39356 0 1.9342 -0.27415 0.36007 -6.37602
ALA_206 -4.68915 0.26822 3.35192 -0.02419 2e-05 0 2.5065 -2.25955 -0.00551 -0.02124 -2.61418 -0.36526 0 0 0 0 0 0.03032 -0.02282 0 0 0 0.42457 0 1.8394 -0.00332 0.27498 -1.30928
VAL_207 -7.2742 0.95567 2.32223 -0.2781 0.22291 0.05965 2.47002 -2.29711 -0.00415 -0.01187 -2.65614 -0.31791 0 0 0 0 0 0.02233 -0.05414 0.06246 0.24551 0 -0.76531 0 1.9342 0.03149 0.29396 -5.03849
LYS_208 -7.02937 1.05906 6.74003 -0.49414 0.27659 0.23877 4.02214 -3.11938 -0.00551 -0.02124 -6.9431 0.06728 0 0 0 -0.41398 0 0.03432 -0.05605 0.35504 2.63827 0 0.33699 0 -1.5107 -0.14422 0.4601 -3.50911
THR_209 -5.41542 0.62769 4.02885 -0.18615 0.11118 0.07746 2.77514 -2.23342 -0.01116 -0.08826 -3.06252 -0.20463 0 0 0 0 0 0.02507 -0.07197 0.01267 0.09059 0 0.33412 2.27957 -1.0874 0.23402 0.7043 -1.06024
LEU_210 -7.66753 0.72132 2.58976 -0.47748 0.25897 0.07694 1.85364 -2.06493 -0 -0 -1.79818 0.37416 0 0 0 0 0 0.00858 0.0218 0.06304 0.32487 0 -0.21469 0 0.18072 -0.03689 0.66519 -5.12069
LYS_211 -4.87062 0.24457 4.81 -0.31427 0.03137 0.14782 1.74344 -2.18551 -0.0007 -0.01019 -2.11571 0.17771 0 0 0 0 0 0.00617 -0.0069 0.04437 1.96693 0 0.08672 0 -1.5107 -0.43369 0.40587 -1.78333
GLU_212 -2.03236 0.137 1.82834 -0.27555 0.0414 0.32943 0.17899 -0.7321 -0 -0 0.23998 -0.24855 0 0 0 0 0 0.01018 0.00427 0.0074 0 2.74737 -0.05593 0 -2.7348 -0.54718 0.25656 -0.84556
ASP_213 -4.23059 0.34381 6.57584 -0.11056 0.02402 0.33819 3.82512 -2.64705 -0 -0 -6.14723 -1.3639 0 0 -2.26482 0 0 0.05612 0.0193 0.01045 0 2.06889 -0.18825 0 -2.3716 -0.25803 0.37059 -5.94968
THR_214 -1.84336 0.15438 2.68967 -0.129 0.09498 0.07846 1.26353 -1.14345 -0 -0 -1.84121 -1.16791 0 0 -0.63532 -0.46147 0 0.01941 -0.05074 0.00546 0.01581 0 -0.41565 2.26763 -1.0874 -0.14815 0.46644 -1.86789
MET_215 -6.12417 0.36978 4.63346 -0.53996 0.09854 0.14728 1.36099 -2.15312 -0 -0 -0.21324 -0.03554 0 0 0 0 0 0.02184 -0.07589 0.1149 1.54614 0 0.31033 0 0.60916 -0.36969 0.35 0.05081
GLU_216 -5.25363 0.37075 6.19401 -0.44634 0.05834 0.60593 2.23279 -2.41763 -0.02204 -0.15681 -1.97571 -0.93198 0 0 0 0 0 0.00863 -0.05495 0.04443 0 3.87267 -0.06803 0 -2.7348 -0.45498 0.21561 -0.91375
VAL_217 -4.77836 0.49183 3.27213 -0.31933 0.29221 0.07381 1.82964 -1.92272 -0 -0 -1.1551 -0.19934 0 0 0 0 0 0.0117 -0.05255 0.02937 0.1528 0 -0.16006 0 1.9342 -0.38848 0.23057 -0.65768
GLU_218 -7.34438 0.3866 8.50693 -0.24116 0.10699 0.38908 3.61843 -3.48663 -0.01069 -0.07791 -3.61143 -0.68072 0 0 -0.85226 0 0 0.00954 0.02368 0.08631 0 3.03678 -0.20206 0 -2.7348 -0.34622 0.35217 -3.07175
GLU_219 -6.44456 0.45655 8.2976 -0.21227 0.03724 0.30597 3.28096 -3.22412 -0.02204 -0.15681 -3.29671 -0.60748 0 0 0 0 0 0.0104 0.0563 0.04704 0 3.01453 -0.24222 0 -2.7348 -0.50784 0.29455 -1.6477
PHE_220 -10.4423 1.43819 2.83768 -0.93581 0.32881 0.33654 3.13329 -2.85049 -0 -0 -2.84398 -0.03224 0 0 0 0 0 0.00699 0.01509 0.00665 0 2.23362 -0.50854 0 1.0402 -0.17919 0.33926 -6.0762
LEU_221 -9.01696 0.71406 4.3428 -0.49289 0.20103 0.12254 3.04694 -3.13833 -0 -0 -2.35816 0.22773 0 0 0 0 0 0.01202 -0.00699 0.06831 0.33405 0 -0.27635 0 0.18072 -0.08877 0.466 -5.66224
LYS_222 -6.4044 0.41557 7.60165 -0.46844 0.12993 0.22569 3.63589 -3.418 -0 -0 -3.7896 0.13158 0 0 -0.39791 0 0 0.01109 -0.0321 0.12002 2.61956 0 0.03617 0 -1.5107 -0.31138 0.40056 -1.00482
GLU_223 -6.81185 0.7086 7.02051 -0.62422 0.22641 1.16188 3.25287 -3.20817 -0 -0 -4.19784 -0.73565 0 0 0 -0.69878 0 0.01441 0.10056 0.24267 0 3.36682 -0.29584 0 -2.7348 -0.31922 0.40839 -3.12324
ALA_224 -6.64853 0.46914 3.49991 -0.02128 0 0 2.90266 -2.8661 -0 -0 -2.25424 -0.37774 0 0 0 0 0 0.00679 0.09245 0 0 0 -0.27811 0 1.8394 -0.45676 0.41622 -3.6762
ALA_225 -5.12655 0.51436 4.09811 -0.02253 0 0 2.53096 -2.62426 -0.00572 -0.07136 -1.40897 -0.37021 0 0 0 0 0 0.02065 0.17862 0 0 0 -0.33367 0 1.8394 -0.56665 0.31415 -1.03366
VAL_226 -5.35356 0.53759 4.42376 -0.3063 0.19511 0.06884 2.52523 -2.51387 -0 -0 -1.47996 -0.10681 0 0 0 0 0 0.01723 -0.06291 0.00451 0.05904 0 -0.33634 0 1.9342 -0.31355 0.23784 -0.46996
MET_227 -8.60751 1.09454 4.88356 -0.23218 0.02393 0.08147 2.938 -3.00056 -0 -0 -2.07644 -0.18002 0 0 0 0 0 0.01427 -0.03805 0.10625 2.19208 0 -0.05101 0 0.60916 -0.10746 0.31725 -2.03271
LYS_228 -7.7641 0.55762 8.89324 -0.75549 0.27475 0.63463 4.27229 -3.65738 -0.04468 -0.20112 -4.16793 -0.27944 0 0 -1.77107 0 0 0.02686 -0.09596 0.248 3.04608 0 -0.07415 0 -1.5107 -0.35284 0.58527 -2.13612
GLU_229 -4.05207 0.26352 5.48164 -0.43784 0.07112 0.87695 2.15638 -2.29757 -0.03058 -0.15 -3.08608 -0.372 0 0 0 0 0 0.02235 -0.03278 0.00393 0 2.83264 -0.05549 0 -2.7348 -0.4896 0.54617 -1.4841
ILE_230 -6.78915 1.31246 2.13756 -0.51702 0.71491 0.12895 1.54378 -1.84497 -0.012 -0.03899 -0.78495 -0.2921 0 0 0 0 0 0.01914 0.02063 0.13798 0.29586 0 0.18587 0 0.73287 0.06006 0.56947 -2.41964
LYS_231 -4.08045 0.21373 3.82083 -0.334 0.05714 0.2003 1.33404 -1.70745 -0.02486 -0.07864 -1.29792 -0.26014 0 0 0 0 0 0.0484 -0.07805 0.04426 2.47092 0 0.36836 0 -1.5107 0.58085 0.56647 0.3331
HIS_232 -8.13889 1.57913 6.09336 -0.51358 0.02996 0.37811 2.26446 -2.97583 -0.01253 -0.04524 -1.57448 -1.04878 0 0 -1.12718 0 0 0.0224 0.01811 0.02015 0 1.90398 -0.45897 0 -0.45461 0.67775 1.04896 -2.31373
PRO_233 -3.30179 0.69646 2.64853 -0.07142 0 0.04425 0.66189 -1.14358 -0 -0 0.02957 0.556 0 0 0 0 0 0.02766 -0.26212 0.14917 0.23801 0 -0.91762 0 -2.4119 0.69458 1.44566 -0.91665
ASN_234 -8.453 1.09591 6.6055 -0.22344 0.0344 0.3876 3.52603 -3.47146 -0.00014 -0.00114 -3.86491 -0.73321 0 0 -1.61436 -0.90741 0 0.00676 0.17396 0.06436 0 3.90386 -0.7069 0 -0.93687 0.37604 1.05713 -3.68127
LEU_235 -9.31738 2.09189 2.57728 -0.43477 0.33918 0.07581 1.95761 -2.49025 -0.03504 -0.12481 -1.02398 0.06068 0 0 0 0 0 0.0028 -0.00039 0.0098 0.69776 0 -0.00781 0 0.18072 0.03361 1.43414 -3.97318
VAL_236 -6.39193 0.64086 1.90689 -0.28288 0.16568 0.05864 1.07536 -1.84823 -0.02274 -0.1578 -1.25424 -0.10412 0 0 0 0 0 0.00512 0.06774 0.00019 0.03013 0 -0.31903 0 1.9342 -0.18301 1.19166 -3.48749
GLN_237 -5.90371 0.21559 6.74388 -0.62933 0.07507 0.39599 3.82767 -2.96324 -0.0361 -0.09788 -3.87993 -0.16174 0 0 -2.42363 0 0 0.00308 0.27394 0.01651 0 2.9556 0.0532 0 -0.18838 -0.32215 0.70167 -1.34389
LEU_238 -7.78044 0.62837 3.33165 -0.5447 0.16476 0.12441 1.87572 -2.46991 -0.00858 -0.10324 -2.40975 0.28973 0 0 -1.45438 0 0 0.03282 -0.05407 0.09817 0.48161 0 -0.20299 0 0.18072 -0.28299 0.69292 -7.41016
LEU_239 -7.82124 0.72812 3.95664 -0.47617 0.28529 0.10495 2.3849 -2.55209 -0.02171 -0.13389 -1.8793 0.16266 0 0 -0.67433 0 0 0.01066 0.21182 0.02727 0.52371 0 -0.25664 0 0.18072 0.02377 0.62503 -4.58984
GLY_240 -5.11486 0.60075 3.87132 -0.00154 0 0 2.36636 -2.19806 -0.02171 -0.13389 -2.33828 -0.36382 0 0 0 0 0 0.02071 -0.08803 0 0 0 -1.45284 0 0.83697 0.38387 0.5728 -3.06026
VAL_241 -8.58539 1.57383 2.12203 -0.24739 0.12194 0.05021 2.30862 -2.51481 -0.01524 -0.12442 -1.88339 -0.31064 0 0 0 0 0 0.00928 0.1299 0.29042 0.47777 0 -0.50583 0 1.9342 0.1622 0.59104 -4.41566
CYS_242 -7.48095 1.03108 4.42136 -0.05356 0.01031 0.02185 2.73189 -2.43316 -0 -0 -1.9817 -0.45561 0 0 0 0 0 0.0015 -0.08466 0.10784 0.91058 0 0.03919 0 3.6196 0.16044 0.65709 1.2231
THR_243 -5.34671 0.81322 1.52006 -0.13257 0.09095 0.08266 0.75349 -1.496 -0.03092 -0.18022 0.00328 -1.05642 0 0 0 0 0 0.13169 0.00686 0.00831 0.08378 0 -0.53982 2.26819 -1.0874 0.10143 0.42017 -3.58599
ARG_244 -4.08643 0.12923 5.12085 -0.45688 0.04573 0.24588 1.38616 -1.83947 -0.00604 -0.04595 -2.44401 0.18494 0 0 0 -1.22834 0 0.18172 0.12998 0.00287 2.12017 0 -0.08738 0 -1.2888 -0.38626 0.42193 -1.90012
GLU_245 -4.36938 0.57253 5.038 -0.2531 0.02565 0.3047 0.81711 -2.13195 -0 -0 -0.23252 -0.26797 0 0 0 0 0 0.05768 -0.04231 0.05126 0 2.82799 -0.12385 0 -2.7348 0.83683 1.04355 1.41942
PRO_246 -3.23671 0.93519 1.73199 -0.19905 0.00389 0.14246 0.40252 -0.79939 -0 -0 -0.68384 0.02059 0 0 -0.18056 0 0 0.01987 0.3458 0.00356 0.33309 0 -0.75902 0 -2.4119 0.96524 1.39768 -1.9686
PRO_247 -4.55875 0.46189 3.08882 -0.14244 0 0.10061 1.31936 -1.3986 -0.0135 -0.10957 -0.66361 0.22138 0 0 -0.67009 0 0 0.01932 0.04596 0.01198 0.30385 0 -1.14368 0 -2.4119 -0.37991 0.77556 -5.1433
PHE_248 -8.98606 1.00175 1.6231 -0.56724 0.56074 0.26936 1.881 -2.07129 -0.00929 -0.03355 -2.25027 0.03179 0 0 0 0 0 0.0256 -0.00087 0.05457 0 3.55099 -0.22031 0 1.0402 -0.43766 0.47502 -4.06242
TYR_249 -8.39845 1.3234 3.9776 -0.571 0.17042 0.28135 3.28774 -2.72391 -0.00827 -0.07987 -2.56395 -0.28047 0 0 0 0 0 0.02456 -0.06251 0.0344 0 2.77067 -0.02223 0.02288 1.2797 -0.13653 0.54643 -1.12803
ILE_250 -7.49229 0.76688 1.91901 -0.48205 0.41778 0.10087 2.40928 -2.10881 -0.01662 -0.08382 -2.76824 0.06343 0 0 0 0 0 0.00558 -0.03493 0.01644 0.38667 0 -0.71087 0 0.73287 -0.21405 0.40048 -6.6924
ILE_251 -10.3352 1.08572 2.84949 -0.55974 0.35312 0.15794 3.14521 -2.92001 -0.00102 -0.00273 -4.08574 0.0599 0 0 0 0 0 0.01611 -0.05164 0.20893 2.9421 0 -0.74034 0 0.73287 -0.53895 0.38785 -7.29609
THR_252 -6.23393 0.33489 4.18991 -0.10922 0.06793 0.07494 2.81911 -2.62674 -0.00733 -0.05027 -3.31807 -0.49886 0 0 0 0 0 0.00464 0.02662 0.02112 0.10697 0 -0.6136 2.30594 -1.0874 -0.50366 0.3945 -4.7025
GLU_253 -5.71773 0.20264 6.6222 -0.30249 0.05226 0.38755 3.44214 -2.79288 -0 -0 -5.03368 -0.28776 0 0 -0.82716 -0.85564 0 0.01304 -0.11056 0.04583 0 2.71725 -0.07878 0 -2.7348 -0.48594 0.3564 -5.38811
PHE_254 -6.69969 0.42512 2.32394 -0.81421 0.09697 0.13212 0.29506 -1.86441 -0.03239 -0.17925 0.17868 -0.52743 0 0 0 0 0 0.02437 -0.04705 0.03383 0 2.60129 -0.12884 0 1.0402 -0.38091 0.2689 -3.2537
MET_255 -7.64217 0.73486 3.34341 -0.45593 0.2463 0.04992 0.55049 -1.96511 -0 -0 -0.48264 -0.22756 0 0 0 0 0 0.00954 0.13345 0.2574 1.83338 0 0.22437 0 0.60916 0.06938 0.50246 -2.20931
THR_256 -3.62313 0.12995 2.3458 -0.2084 0.17566 0.07857 0.91354 -1.32922 -0.01065 -0.09378 -1.18633 -0.66956 0 0 0 -0.56965 0 0.00527 0.03672 0.00269 0.09197 0 0.09823 2.32189 -1.0874 0.34775 0.89293 -1.33712
TYR_257 -5.95311 0.48838 2.36821 -0.70521 0.07846 0.40366 0.93626 -1.79063 -0.01485 -0.08242 -1.39532 -0.18908 0 0 0 0 0 0.02136 -0.05964 0.0144 0 1.99589 -0.28405 0.00345 1.2797 -0.10868 0.69809 -2.29514
GLY_258 -2.72 0.09276 3.36993 -0.00021 0 0 1.96961 -1.69008 -0 -0 -2.06483 -0.22402 0 0 0 0 0 0.03184 -0.04875 0 0 0 -1.4848 0 0.83697 -0.23626 0.2754 -1.89244
ASN_259 -5.49951 0.45676 4.90404 -0.18534 0.01246 0.24894 2.15445 -2.63242 -0.03411 -0.21142 -1.62131 -0.40134 0 0 0 0 0 0.01269 -0.02082 0.10159 0 2.42804 0.17258 0 -0.93687 -0.0333 0.32164 -0.76327
LEU_260 -9.88378 0.95205 3.17525 -0.67455 0.18116 0.23316 2.85743 -2.80527 -0.02889 -0.19341 -2.42603 0.11142 0 0 0 0 0 0.01296 -0.02436 0.01272 0.93231 0 -0.22537 0 0.18072 -0.14463 0.56757 -7.18953
LEU_261 -8.52719 0.99037 5.58672 -0.71178 0.40698 0.2492 1.95008 -3.21453 -0.02476 -0.15655 -1.05554 0.18352 0 0 0 0 0 0.01307 -0.00362 0.03828 0.83694 0 -0.18439 0 0.18072 -0.04291 0.5094 -2.97597
ASP_262 -4.46285 0.19682 5.73881 -0.1122 0.01346 0.34486 1.95379 -2.55878 -1e-05 -0.00016 -1.57678 -0.22864 0 0 0 0 0 0.0143 -0.0212 0.0008 0 1.8035 0.0856 0 -2.3716 -0.08003 0.26827 -0.99204
TYR_263 -9.59037 1.0484 4.3888 -0.76397 0.02647 0.2436 3.50668 -2.9409 -0.01906 -0.13083 -3.64407 -0.31907 0 0 0 -0.6917 0 0.03626 -0.0088 0.12936 0 1.7778 -0.45617 0.03717 1.2797 -0.04818 0.25089 -5.88797
LEU_264 -9.47065 0.71102 3.5816 -0.482 0.14261 0.11021 2.06506 -2.87468 -0.01298 -0.10706 -1.33368 0.24642 0 0 0 0 0 0.02687 -0.01049 0.11205 0.42617 0 -0.25296 0 0.18072 -0.05832 0.46769 -6.53242
ARG_265 -6.31222 0.26387 6.42584 -0.43419 0.03715 0.20858 2.7418 -2.93019 -0.00964 -0.06457 -2.76803 0.34426 0 0 -1.08913 0 0 0.0196 -0.05061 0.07005 2.06164 0 -0.10682 0 -1.2888 -0.35112 0.59136 -2.64116
GLU_266 -2.49982 0.06368 3.16475 -0.22134 0.0321 0.32719 1.23348 -1.40352 -0 -0 -1.05551 -0.56183 0 0 0 0 0 0.03025 -0.0426 0.01233 0 2.89066 -0.1898 0 -2.7348 -0.2621 0.61671 -0.60015
CYS_267 -4.2069 0.46408 2.93879 -0.04503 0 0.01359 1.6612 -1.50164 -0.01585 -0.14788 -1.49098 0.03097 0 0 0 0 0 0.0585 0.00121 0.08168 0.23145 0 0.27913 0 3.6196 -0.27338 0.64215 2.34068
ASN_268 -4.79049 0.38372 5.25741 -0.27936 0.16196 0.48977 3.11417 -2.40856 -0.01752 -0.20893 -2.76408 -0.89886 0 0 -0.64398 -1.05926 0 0.01195 -0.07335 0.01715 0 2.18232 -0.41593 0 -0.93687 -0.15152 0.48038 -2.54986
ARG_269 -5.68642 0.32474 4.63714 -0.45494 0.05241 0.24093 1.41623 -2.25872 -0.02905 -0.22524 -0.20063 0.30442 0 0 0 0 0 0.0217 0.0654 0.19969 2.12282 0 -0.11047 0 -1.2888 -0.16594 0.25305 -0.78168
GLN_270 -3.31993 0.36343 3.45681 -0.24609 0.02243 0.17425 1.27672 -1.61252 -0 -0 -0.64834 -0.43642 0 0 -0.64398 -1.05926 0 0.0044 -0.03588 0.01042 0 2.8452 -0.25043 0 -0.18838 -0.43331 0.24726 -0.47364
GLU_271 -3.84582 0.29777 4.20835 -0.20012 0.03192 0.28674 1.95832 -1.99303 -0.01177 -0.11303 -1.25729 -0.55988 0 0 0 0 0 0.00822 0.09729 0.00067 0 3.12272 -0.09271 0 -2.7348 -0.08211 0.27097 -0.6076
VAL_272 -7.39992 0.56544 2.24226 -0.30801 0.33314 0.07861 1.73447 -2.20953 -0 -0 -1.46857 -0.67992 0 0 -0.56695 0 0 0.00871 0.01498 4e-05 0.11145 0 0.88978 0 1.9342 0.60426 0.44284 -3.67272
ASN_273 -5.9432 0.44809 6.70106 -0.34534 0.09104 0.60262 3.41066 -3.31533 -0.003 -0.0422 -3.14646 -0.2185 0 0 -0.71118 0 0 0.00473 -0.04653 0.0291 0 1.29171 -0.41169 0 -0.93687 0.52218 0.47095 -1.54818
ALA_274 -3.25453 0.1696 3.19107 -0.0229 0 0 1.45075 -1.68549 -0 -0 -0.86046 -0.3617 0 0 0 0 0 0.00201 -0.04808 0 0 0 -0.37331 0 1.8394 -0.2766 0.21926 -0.01098
VAL_275 -4.86936 0.32047 3.78008 -0.3106 0.20274 0.07054 2.21153 -2.18767 -0 -0 -1.48396 -0.15501 0 0 0 0 0 0.00145 0.00713 0.00082 0.06957 0 -0.30366 0 1.9342 -0.35395 0.16172 -0.90397
VAL_276 -8.68806 0.87453 4.91079 -0.32417 0.3526 0.07502 3.14319 -3.21544 -0 -0 -1.87268 -0.27415 0 0 -0.71118 0 0 0.00411 -0.06151 0.00018 0.11683 0 -0.25077 0 1.9342 -0.14524 0.29944 -3.83229
LEU_277 -8.89156 0.75993 4.24691 -0.47155 0.18692 0.10704 2.82415 -3.13982 -0.003 -0.0422 -2.47786 0.21455 0 0 0 0 0 0.00086 0.26594 0.05647 0.31791 0 -0.2824 0 0.18072 -0.26094 0.49699 -5.91094
LEU_278 -8.05758 0.47085 5.11701 -0.46167 0.16688 0.10755 3.23614 -3.14243 -0 -0 -3.28407 0.1901 0 0 0 0 0 0.00214 0.05472 0.06419 0.36742 0 -0.27265 0 0.18072 -0.31835 0.50468 -5.07435
TYR_279 -9.11594 0.96695 6.57868 -0.91063 0.04475 0.32002 3.50942 -3.60983 -0.02254 -0.14381 -2.82032 -0.30099 0 0 0 0 0 0.00605 -0.00622 0.0017 0 1.80495 -0.44121 0.00097 1.2797 -0.09323 0.31864 -2.6329
MET_280 -10.1615 0.89002 4.47517 -0.19738 0.02101 0.06035 2.86934 -2.97667 -0 -0 -2.48848 -0.1329 0 0 0 0 0 0.00607 0.01907 0.28141 1.92235 0 0.08298 0 0.60916 0.26035 0.21609 -4.24358
ALA_281 -6.30174 0.4269 3.59783 -0.02327 0 0 2.89782 -2.75882 -0 -0 -3.35537 -0.35804 0 0 0 0 0 0.00246 -0.05958 0 0 0 -0.31696 0 1.8394 -0.09398 0.23756 -4.26579
THR_282 -7.88479 0.61323 7.49116 -0.19787 0.09853 0.0716 4.0048 -3.69524 -0 -0 -3.5498 -0.09596 0 0 0 0 0 0.00243 -0.01963 0.08197 0.08335 0 -0.02424 2.25615 -1.0874 -0.2039 0.26683 -1.78879
GLN_283 -8.10039 0.64365 7.07216 -0.57183 0.04377 0.5953 3.73189 -3.48653 -0.02254 -0.14381 -2.9332 -0.24078 0 0 0 -0.90741 0 0.0049 0.19227 0.00181 0 3.04138 -0.19246 0 -0.18838 -0.07007 0.50173 -1.02854
ILE_284 -8.93595 1.10793 3.38003 -0.51175 0.39401 0.10366 2.82464 -2.82618 -0 -0 -2.11755 -0.0522 0 0 0 0 0 0.00164 -0.07079 0.11309 0.58405 0 -0.46061 0 0.73287 -0.16543 0.57707 -5.32146
SER_285 -7.4793 0.63277 6.85683 -0.03263 0.00022 0.02156 3.66924 -3.43335 -0 -0 -3.21608 0.04085 0 0 0 0 0 0.00367 0.05534 0.04291 0.5307 0 0.29352 1.80487 -0.77834 -0.02467 0.39957 -0.61231
SER_286 -6.20207 0.46926 6.88245 -0.02607 0 0.06006 2.65353 -3.29102 -0.00014 -0.00114 -2.14958 -0.58052 0 0 0 0 0 0.03401 0.07125 0.0423 0.71585 0 0.33397 0.60011 -0.77834 0.06844 0.31315 -0.7845
ALA_287 -7.03257 0.96663 4.14797 -0.02063 0 0 2.80265 -3.03575 -0 -0 -1.95849 -0.34738 0 0 0 0 0 0.04351 -0.03271 0 0 0 -0.23517 0 1.8394 -0.06828 0.42296 -2.50788
MET_288 -10.2661 1.16866 4.44225 -0.77212 0.28543 0.20536 2.73948 -2.84835 -0 -0 -2.76383 0.11331 0 0 0 0 0 0.01127 0.13468 0.3222 0.9781 0 -0.02618 0 0.60916 -0.21065 0.64393 -5.23339
GLU_289 -7.81091 0.46921 9.26823 -0.33704 0.12548 0.39087 3.5352 -3.97212 -0 -0 -4.76294 -0.62322 0 0 0 -0.47409 0 0.01032 0.03166 0.04289 0 3.30525 -0.14626 0 -2.7348 -0.2558 0.54013 -3.39794
TYR_290 -10.2287 1.02104 6.30343 -0.88567 0.06391 0.30329 3.17017 -3.49802 -0 -0 -2.19695 -0.31725 0 0 0 0 0 0.0539 -0.00275 0.00485 0 1.77305 -0.47509 0.00548 1.2797 -0.11586 0.43918 -3.30223
LEU_291 -10.5026 1.97439 4.0444 -0.60119 0.57122 0.14893 3.19508 -3.23713 -0 -0 -2.14889 0.31219 0 0 0 0 0 0.05697 0.15953 0.26122 0.28881 0 -0.30443 0 0.18072 -0.09275 1.7999 -3.89359
GLU_292 -6.55016 0.55071 7.54386 -0.34312 0.05107 0.38664 3.6167 -3.35095 -0.00861 -0.12579 -4.96605 -0.61715 0 0 -0.92556 0 0 0.00552 -0.00849 0.27507 0 3.31889 -0.09613 0 -2.7348 -0.32064 1.74384 -2.55515
LYS_293 -4.13931 0.26923 5.27446 -0.30579 0.02802 0.13587 1.74221 -2.13837 -0 -0 -2.11388 -0.01464 0 0 0 0 0 0.03798 -0.01218 0.09585 1.71214 0 -0.06971 0 -1.5107 -0.4245 0.32679 -1.10655
LYS_294 -5.68427 0.48579 4.1134 -0.53184 0.14969 0.34622 1.6329 -2.00819 -0 -0 -0.73235 0.00525 0 0 0 0 0 0.04092 -0.01203 0.00768 1.8377 0 -0.06066 0 -1.5107 -0.54547 0.35907 -2.10689
ASN_295 -2.79409 0.15682 2.91998 -0.38349 0.08456 0.77934 1.23724 -1.561 -0.01016 -0.10435 -1.45709 -0.84829 0 0 0 0 0 0.01418 -0.1054 0.00697 0 1.71275 -1.01821 0 -0.93687 -0.72408 0.31179 -2.71939
PHE_296 -7.43746 1.14821 2.42186 -0.54599 0.26376 0.28138 1.61113 -2.08775 -0.02371 -0.14125 -0.57621 -0.01691 0 0 0 0 0 0.03313 0.1063 0.01005 0 3.70563 -0.10133 0 1.0402 -0.51406 0.34265 -0.48036
ILE_297 -6.92043 0.64132 3.19866 -0.60283 0.37807 0.11894 1.56307 -2.38728 -0.00561 -0.01889 -1.65501 0.38835 0 0 -0.70301 0 0 0.04587 -0.04631 0.65603 0.93249 0 -0.74915 0 0.73287 -0.30717 0.63126 -4.10875
HIS_298 -10.673 1.78915 8.91055 -0.71387 0.30614 0.90183 4.32308 -4.59354 -0.02025 -0.12902 -4.58938 -0.41272 0 0 -2.46859 0 0 0.04863 -0.00489 0.1975 0 2.93351 -0.29424 0 -0.45461 -0.04831 1.42244 -3.56964
ARG_299 -6.57379 0.45207 4.95671 -0.45728 0.06943 0.27606 1.58033 -2.1088 -0 -0 -1.32589 -0.1598 0 0 -1.12261 0 0 0.0493 0.31206 0.29526 1.72083 0 0.34789 0 -1.2888 0.4965 1.73286 -0.74767
ASP_300 -4.45592 0.49273 6.61961 -0.24455 0.02279 0.8058 2.77862 -2.83289 -0.01084 -0.11653 -4.76999 -0.19359 0 0 -1.54504 -0.70698 0 0.08151 -0.01654 0.00306 0 1.96019 -0.66754 0 -2.3716 0.96244 1.00161 -3.20365
LEU_301 -7.37418 0.4881 1.08877 -0.56379 0.14895 0.14652 0.85299 -1.67529 -0.02502 -0.20711 0.04431 0.2341 0 0 0 0 0 0.03275 -0.02705 0.00282 0.50185 0 -0.18729 0 0.18072 0.66255 0.50643 -5.16887
ALA_302 -5.95296 0.76094 2.86572 -0.02136 0 0 2.25163 -2.33467 -0.01 -0.11161 -1.08462 -0.42199 0 0 0 0 0 0.01663 -0.00273 0 0 0 -0.51366 0 1.8394 -0.01166 0.35469 -2.37628
ALA_303 -6.60808 0.8932 3.33573 -0.02427 1e-05 0 2.33682 -2.52738 -0.03105 -0.16447 -2.52533 -0.41263 0 0 -0.57337 0 0 0.01618 -0.06917 0 0 0 -0.08247 0 1.8394 -0.35445 0.32939 -4.62195
ARG_304 -6.44424 0.63125 4.7389 -0.68029 0.10233 0.4588 1.48324 -2.51988 -0.02844 -0.15641 -0.00914 0.61409 0 0 0 0 0 0.13556 -0.08045 0.20628 1.93784 0 -0.14585 0 -1.2888 -0.63549 0.47015 -1.21055
ASN_305 -5.99451 0.32243 6.52561 -0.17884 0.02778 0.29002 3.32632 -3.16024 -0.01581 -0.16373 -3.40443 -0.49476 0 0 -0.6812 -0.32098 0 0.06154 -0.04233 7e-05 0 2.32754 -0.51317 0 -0.93687 -0.41679 0.49438 -2.94796
CYS_306 -8.14625 0.62081 3.84857 -0.04983 0.00016 0.01714 2.68912 -2.45699 -0.03693 -0.26695 -2.66363 -0.58135 0 0 0 0 0 0.02332 0.02634 0.00097 0.39917 0 0.15748 0 3.6196 -0.04583 0.57056 -2.27451
LEU_307 -8.18691 1.20743 3.69475 -0.46204 0.25964 0.08736 2.64499 -2.72219 -0.01427 -0.05146 -2.91147 0.13065 0 0 0 0 0 0.01968 0.13957 0.03944 0.59037 0 -0.28754 0 0.18072 -0.03754 0.63102 -5.0478
VAL_308 -8.35728 0.96521 2.60714 -0.26414 0.20703 0.05055 2.53471 -2.65052 -0 -0 -3.85513 -0.06676 0 0 0 0 0 0.00389 -0.02353 0.07394 0.39512 0 -0.75976 0 1.9342 -0.30854 0.60205 -6.91184
GLY_309 -4.22687 0.28279 3.51226 -0.00047 0 0 1.60839 -2.01704 -0.01429 -0.05386 -2.24388 -0.1897 0 0 0 0 0 0.00467 -0.08583 0 0 0 -0.91959 0 0.83697 0.04971 0.37762 -3.07912
GLU_310 -3.53845 0.25285 3.97708 -0.47426 0.30124 1.55457 1.18576 -1.79444 -0 -0 -2.60349 -2.52496 0 0 0 -0.56965 0 0.0037 -0.04628 0.11587 0 4.24328 0.01265 0 -2.7348 -0.05047 0.2576 -2.4322
ASN_311 -2.13804 0.23618 2.12803 -0.19653 0.03149 0.33264 0.78365 -1.08055 -0 -0 0.2145 -1.02114 0 0 0 0 0 0.00889 -0.10648 0.04237 0 1.86957 -1.01243 0 -0.93687 -0.78077 0.36045 -1.26505
HIS_312 -6.42743 0.49322 3.31694 -0.41228 0.01764 0.54009 1.3572 -2.27816 -0.01896 -0.12818 -1.88263 -0.37777 0 0 0 -0.6917 0 0.01078 -0.03494 0.13977 0 1.53438 -0.22699 0 -0.45461 -0.54962 0.41055 -5.66271
LEU_313 -6.2782 0.54838 4.92597 -0.59677 0.18879 0.15628 2.65887 -2.76233 -0.01219 -0.04085 -2.3395 0.32863 0 0 0 0 0 0.02367 -0.07695 0.12331 0.43038 0 -0.14118 0 0.18072 -0.30878 0.48282 -2.50893
VAL_314 -7.23593 0.85131 1.60972 -0.27099 0.16832 0.05512 1.69019 -1.96238 -0 -0 -1.07434 -0.13677 0 0 -0.48718 0 0 0.0157 0.06746 0.03281 0.36681 0 -0.78936 0 1.9342 -0.46407 0.36752 -5.26188
LYS_315 -9.32545 0.92483 7.55832 -0.30745 0.03152 0.14757 3.45821 -3.4944 -0.05093 -0.1816 -5.74394 -0.22382 0 0 0 -0.85564 0 0.00802 0.07668 0.92665 2.12153 0 0.02669 0 -1.5107 -0.2742 0.47636 -6.21174
VAL_316 -7.71647 1.12656 1.58446 -0.24854 0.15627 0.04609 2.19382 -2.17833 -0.02274 -0.1578 -2.60266 -0.03397 0 0 0 0 0 0.04249 -0.01195 0.15098 0.27495 0 -0.62309 0 1.9342 -0.24292 0.76179 -5.56687
ALA_317 -4.667 0.30331 2.78251 -0.02038 0 0 1.99583 -1.9968 -0.00301 -0.00856 -1.8896 -0.17701 0 0 -0.59126 0 0 0.03329 0.01929 0 0 0 0.26435 0 1.8394 0.10176 0.74929 -1.26459
ASP_318 -4.65881 0.50391 5.77416 -0.13079 0.08057 0.41582 2.18844 -2.53023 -0.01055 -0.05594 -5.0061 -0.86501 0 0 0 -0.41398 0 0.0107 -0.10292 0.00948 0 2.55234 -0.56429 0 -2.3716 0.01841 0.82678 -4.32963
PHE_319 -9.17301 3.6319 1.01415 -0.69914 0.05199 0.30171 0.84249 -1.99998 -0 -0 -0.35299 0.12313 0 0 0 0 0 0.03207 0.00724 0.13802 0 2.62734 0.0749 0 1.0402 -0.22697 1.04304 -1.5239
GLY_320 -4.38467 0.61328 4.70546 -6e-05 0 0 2.52465 -2.46078 -0.00358 -0.0118 -2.39552 -0.42026 0 0 0 0 0 0.0464 -0.12855 0 0 0 -1.34439 0 0.83697 -0.48244 0.77171 -2.13359
LEU_321 -7.71863 1.00128 3.30628 -0.72761 0.36631 0.3512 2.11722 -2.31873 -0 -0 -1.40785 0.04316 0 0 0 0 0 0.00642 -0.05012 0.20374 1.03528 0 -0.19786 0 0.18072 -0.58301 0.62274 -3.76945
SER_322 -3.30863 0.45384 3.68105 -0.02887 3e-05 0.04703 1.26476 -1.77921 -0.01529 -0.0743 0.10934 -0.98206 0 0 0 0 0 0.0045 -0.08686 0.00246 0.15985 0 -0.2656 0.60187 -0.77834 -0.39749 0.53705 -0.85487
ARG_323 -6.87825 0.6516 7.81961 -0.79839 0.10129 0.56598 3.71872 -3.37461 -0 -0 -3.26247 0.12617 0 0 -0.70301 -0.69878 0 0.00879 0.09989 0.08962 2.11042 0 -0.05459 0 -1.2888 -0.58033 0.43596 -1.91118
LEU_324 -8.59624 1.43446 1.33783 -0.51629 0.28821 0.15393 1.71823 -1.92231 -0.00358 -0.0118 -1.39749 0.07922 0 0 0 0 0 0.01992 -0.05038 0.03396 0.16034 0 -0.14043 0 0.18072 -0.53751 0.50235 -7.26685
MET_325 -7.83424 0.68486 4.18698 -0.3076 0.1229 0.03219 2.43521 -2.34687 -0 -0 -0.57406 -0.29535 0 0 0 0 0 0.01491 0.05764 0.07858 1.5638 0 -0.06912 0 0.60916 -0.24656 0.38742 -1.50012
THR_326 -4.25281 0.43316 4.61544 -0.19021 0.11813 0.06923 2.35723 -2.06416 -0 -0 -3.17076 -0.15558 0 0 -0.90431 -0.46147 0 0.19528 0.09411 0.00531 0.19522 0 0.01118 2.26446 -1.0874 0.30139 0.69308 -0.93349
GLY_327 -2.04196 0.0571 2.6676 -0.00015 0 0 0.94712 -1.22475 -0.00802 -0.04878 -0.74057 -0.28072 0 0 -1.10235 0 0 0.19165 -0.25661 0 0 0 -1.33158 0 0.83697 0.23229 1.23664 -0.86614
ASP_328 -2.44445 0.5149 3.78371 -0.10655 0.00326 0.32696 1.52533 -1.53585 -0.03006 -0.10332 -1.18768 -0.79789 0 0 0 0 0 4.75258 5.49979 0.06765 0 3.4872 0.49213 0 -2.3716 4.14479 14.247 30.2679
THR_329 -3.96825 0.53016 2.58661 -0.18379 0.12837 0.06557 1.59318 -1.51159 -0 -0 -1.55236 0.45075 0 0 -0.37716 0 0 3.51126 0.11069 0.00807 0.03408 0 0.23908 2.39367 -1.0874 5.59289 14.252 22.8158
TYR_330 -6.7023 1.26732 2.2164 -0.68317 0.09713 0.33248 1.80362 -2.04788 -0.01735 -0.08549 -1.81234 -0.25144 0 0 -0.43149 0 0 0.59101 0.02151 0.21497 0 2.3395 -0.09181 0.1086 1.2797 1.78059 1.51873 1.44828
THR_331 -4.15588 0.45573 3.18741 -0.23171 0.2874 0.10629 2.32259 -2.00172 -0 -0 -0.02154 -1.2896 0 0 -0.9097 0 0 0.78628 0.05902 0.0029 1.55554 0 -0.22367 2.30056 -1.0874 0.41364 1.13355 2.68968
ALA_332 -3.49931 0.33843 2.6807 -0.02814 0.00733 0 1.28908 -1.62234 -0.01337 -0.06015 -0.16321 -0.47174 0 0 0 0 0 0.16452 -0.06497 0 0 0 0.05188 0 1.8394 -0.26814 0.50527 0.68524
HIS_D_333 -5.10435 0.38832 5.1056 -0.45253 0.01658 0.30388 2.34951 -2.59986 -0 -0 -1.4584 -0.26598 0 0 -1.8292 0 0 0.08335 -0.0136 0.12876 0 1.72746 -0.08853 0 -0.45461 -0.53712 0.44578 -2.25491
ALA_334 -3.68687 0.31516 2.87941 -0.02475 4e-05 0 1.33787 -1.83646 -0 -0 -1.19232 -0.2284 0 0 -1.57488 0 0 0.04994 -0.06096 0 0 0 -0.09628 0 1.8394 -0.67554 0.38367 -2.57096
GLY_335 -1.03348 0.07985 1.28711 -0.0003 0 0 0.59673 -0.6486 -0 -0 0.40361 -0.24155 0 0 0 0 0 0.74661 -0.04093 0 0 0 -1.48856 0 0.83697 -0.36783 0.25349 0.3831
ALA_336 -1.59262 0.10592 0.99364 -0.02167 0 0 0.26002 -0.68803 -0.0001 -0.00187 -0.09948 -0.39661 0 0 0 0 0 0.14823 0.36191 0 0 0 -0.53241 0 1.8394 0.18943 0.29707 0.86285
LYS_337 -1.57975 0.12853 1.48821 -0.31391 0.02991 0.15675 0.179 -0.62435 -0.03006 -0.10332 -0.69041 0.03575 0 0 0 0 0 0.11101 0.01193 0.04222 2.24201 0 0.03253 0 -1.5107 -0.09171 0.6023 0.11594
PHE_338 -6.29562 1.35985 1.77789 -0.78318 0.07469 0.04267 1.17761 -1.43036 -0.0001 -0.00187 -0.72231 -0.51524 0 0 0 0 0 1.01988 0.01596 0.26724 0 1.81918 -0.23143 0 1.0402 0.46175 1.54047 0.6173
PRO_339 -4.062 0.41067 2.9205 -0.17287 0.05463 0.1192 1.31517 -1.30244 -0 -0 -1.29466 0.0824 0 0 0 0 0 0.11257 0.12076 0.00236 0.18054 0 -0.84391 0 -2.4119 0.96517 1.34321 -2.46061
ILE_340 -7.46165 1.05327 2.54037 -0.50179 0.35139 0.10423 2.17837 -2.14544 -0 -0 -1.3598 0.06881 0 0 0 0 0 0.00716 0.0916 0.01203 0.80752 0 -0.12556 0 0.73287 0.50058 0.5604 -2.58564
LYS_341 -8.22094 0.85636 5.50432 -0.35518 0.0535 0.1899 2.62147 -2.68309 -0 -0 -2.71983 -0.01899 0 0 -0.49028 0 0 0.00486 -0.11476 0.30803 1.80975 0 -0.03137 0 -1.5107 -0.10492 0.82344 -4.07843
TRP_342 -10.0019 0.78199 4.5697 -0.91696 0.1086 0.64163 2.28889 -3.10132 -0.0923 -0.5443 -1.90527 -0.27293 0 0 0 -0.45209 0 0.03151 0.1809 0.03538 0 2.38999 0.081 0 1.6906 -0.31586 0.74081 -4.06197
THR_343 -7.07607 1.57682 3.78888 -0.18031 0.22915 0.05884 1.88581 -2.46795 -0.02322 -0.1484 -1.12412 -0.09456 0 0 0 0 0 0.15993 -0.04016 3e-05 0.24795 0 -0.22774 2.24669 -1.0874 0.03108 0.85308 -1.39166
ALA_344 -6.7214 1.3574 3.94346 -0.02545 0.00016 0 2.62883 -2.84145 -0.01731 -0.06661 -2.36016 -0.20059 0 0 0 0 0 0.06942 -0.04388 0 0 0 -0.15883 0 1.8394 -0.34607 1.31377 -1.62931
PRO_345 -6.48516 1.03157 3.36135 -0.06958 0 0.04356 1.61116 -1.62436 -0 -0 0.0294 0.56803 0 0 0 0 0 0.03969 -0.11512 0.10022 0.17694 0 -0.79066 0 -2.4119 -0.12515 1.20388 -3.45613
GLU_346 -6.43362 0.31917 7.96745 -0.56129 0.25542 1.52381 3.12377 -3.58381 -0.01165 -0.13588 -3.90628 -2.98246 0 0 0 -1.68374 0 0.1248 -0.00264 0.00937 0 3.61325 -0.15278 0 -2.7348 0.02449 0.64772 -4.57971
SER_347 -7.22087 1.55603 6.37862 -0.02861 0 0.02003 3.57107 -3.31816 -0 -0 -2.19067 -0.39981 0 0 -0.54224 -0.59821 0 1.16841 1.33216 0.01909 0.63611 0 -0.08156 2.30799 -0.77834 -0.31419 0.83971 2.35656
LEU_348 -9.0527 2.03496 3.98618 -0.47386 0.23112 0.08699 2.63269 -2.99318 -0 -0 -2.0151 0.51443 0 0 0 0 0 11.1768 1.3448 0.53078 0.01212 0 0.91013 0 0.18072 2.04697 4.10985 15.2637
ALA_349 -3.30765 0.8173 0.91678 -0.01298 0 0 0.92766 -1.22953 -0 -0 -0.12453 -0.30131 0 0 0 0 0 2.06698 0.63129 0 0 0 0.25465 0 1.8394 4.15294 4.22571 10.8567
TYR_350 -4.72954 0.5658 3.73621 -0.75556 0.08222 0.47447 2.09808 -2.00844 -0.00017 -0.00087 -2.12926 -0.13286 0 0 0 -0.74648 0 0.33266 -0.04554 0.59925 0 2.09511 -0.2599 0.09004 1.2797 1.77466 1.30864 3.62824
ASN_351 -3.48079 0.27481 3.12844 -0.39334 0.09119 0.80113 1.62035 -1.64735 -0 -0 -1.73732 -0.84463 0 0 0 0 0 0.1453 -0.08955 0.00469 0 1.77184 -1.01941 0 -0.93687 -0.76976 0.57896 -2.5023
LYS_352 -4.20254 0.36555 4.52834 -0.5069 0.13228 0.31725 1.4397 -2.02871 -0.00127 -0.02265 -1.49431 -0.07345 0 0 -0.54224 0 0 0.0739 9e-05 0.03791 1.80467 0 0.09463 0 -1.5107 -0.56943 0.2676 -1.89027
PHE_353 -6.83459 0.42691 1.6661 -0.54125 0.07261 0.26421 0.46651 -1.36618 -0 -0 -0.18012 -0.00066 0 0 0 0 0 0.01424 -0.00156 0.0694 0 2.02989 -0.29237 0 1.0402 -0.24175 0.37936 -3.02904
SER_354 -3.61741 0.30539 3.72212 -0.02531 0 0.06038 2.34515 -1.88475 -0.01147 -0.13321 -1.75984 -0.59632 0 0 0 0 0 0.01655 0.09154 0.0621 0.05535 0 -0.57251 0.64315 -0.77834 -0.23049 0.36367 -1.94425
ILE_355 -7.40518 1.02221 3.14101 -0.70325 0.55423 0.25739 2.19751 -2.27778 -0 -0 -1.22824 0.1597 0 0 0 0 0 0.00515 -0.07892 0.11094 0.84988 0 0.24306 0 0.73287 -0.20053 0.40711 -2.21283
LYS_356 -7.63977 0.65913 7.8939 -0.52368 0.15836 0.3238 3.61811 -3.46363 -0.00463 -0.05244 -3.38023 0.14187 0 0 -0.45633 0 0 0.01771 0.06528 0.15571 2.23735 0 -0.04258 0 -1.5107 -0.46087 0.44045 -1.82318
SER_357 -6.10808 0.59469 6.8373 -0.02421 0 0.05752 3.93077 -3.29947 -0.00111 -0.02177 -2.64631 -0.58638 0 0 0 -0.59821 0 0.02202 0.2186 0.02487 0.95075 0 0.32848 0.92465 -0.77834 -0.16741 0.58368 0.24202
ASP_358 -8.02749 0.55762 8.49283 -0.09972 0.00446 0.30267 4.83394 -4.2334 -0.02171 -0.1624 -7.74625 -0.40844 0 0 -2.1361 0 0 0.00911 0.17113 0.07687 0 1.69845 0.07067 0 -2.3716 -0.04858 0.78448 -8.25346
VAL_359 -9.51485 1.20337 4.26498 -0.31255 0.2346 0.07137 3.3364 -3.27981 -0 -0 -2.41672 -0.13081 0 0 0 0 0 0.00248 -0.04257 0.03437 0.0539 0 -0.2832 0 1.9342 -0.23703 0.62177 -4.46011
TRP_360 -14.3795 1.70286 7.36759 -1.30852 0.10763 0.46721 3.67816 -5.03482 -0.00405 -0.01798 -3.18341 -0.37109 0 0 -0.3975 0 0 0.00486 0.02046 0.68403 0 1.70747 -0.26075 0 1.6906 -0.07269 0.65299 -6.94646
ALA_361 -6.54776 0.60394 4.75127 -0.02303 0 0 3.32332 -3.17263 -0 -0 -3.11774 -0.37198 0 0 0 0 0 0.00466 0.0729 0 0 0 -0.34853 0 1.8394 -0.31524 0.57722 -2.72421
PHE_362 -11.3482 1.90246 4.14383 -1.00284 0.08721 0.35587 3.71161 -3.28911 -0 -0 -2.58912 0.02052 0 0 0 0 0 0.00255 0.07309 0.00065 0 1.8452 -0.35337 0 1.0402 -0.31477 0.45376 -5.2605
GLY_363 -6.04564 0.33032 5.2576 -4e-05 0 0 2.51373 -2.80267 -0 -0 -1.66578 -0.42705 0 0 0 0 0 0.00495 0.00225 0 0 0 0.47725 0 0.83697 0.22658 0.46086 -0.83065
VAL_364 -8.91851 0.89345 4.79543 -0.31176 0.21491 0.07142 3.85113 -3.33382 -0 -0 -2.37032 -0.19613 0 0 0 0 0 0.01291 0.03623 0.00574 0.09614 0 -0.30561 0 1.9342 0.1905 0.3553 -2.97878
LEU_365 -9.91632 1.40189 4.53945 -0.69531 0.18931 0.26262 3.38719 -3.40884 -0 -0 -2.34743 0.10396 0 0 0 0 0 0.00816 0.05206 0.37108 0.93825 0 -0.21395 0 0.18072 -0.13806 0.78797 -4.49724
LEU_366 -9.61399 1.46552 3.77389 -0.53243 0.36576 0.13195 2.78255 -2.9122 -0 -0 -2.71692 0.24756 0 0 0 0 0 0.01437 0.01183 0.03521 0.2946 0 -0.28106 0 0.18072 -0.2552 0.97335 -6.0345
TRP_367 -13.5845 1.12947 6.78163 -1.18175 0.06537 0.35332 4.11586 -3.98188 -0 -0 -3.06596 -0.41595 0 0 -0.44837 0 0 0.02812 0.00089 0.53521 0 1.69892 -0.27414 0 1.6906 -0.16894 0.68838 -6.03367
GLU_368 -8.86545 0.37294 9.65444 -0.29311 0.01267 0.28654 4.7314 -4.53233 -0.02844 -0.15641 -6.29441 -0.51574 0 0 -0.57337 -0.45209 0 0.02544 0.10742 0.19826 0 4.11154 -0.27582 0 -2.7348 -0.30682 0.59928 -4.92885
ILE_369 -8.68255 0.85365 3.39412 -0.48972 0.32158 0.09316 2.78216 -2.89969 -0 -0 -1.8096 0.10815 0 0 0 0 0 0.01009 -0.06331 0.02999 0.5128 0 -0.49738 0 0.73287 -0.26361 0.51085 -5.35644
ALA_370 -4.13875 0.24109 2.41547 -0.02361 0 0 1.77417 -1.83954 -0.00963 -0.06317 -1.01565 -0.36315 0 0 0 0 0 0.01254 -0.072 0 0 0 -0.3868 0 1.8394 -0.28737 0.38732 -1.52968
THR_371 -6.6764 1.03691 5.08402 -0.13852 0.08063 0.0839 2.87666 -2.7526 -0 -0 -1.52869 -1.10743 0 0 -0.23897 0 0 0.06004 -0.06821 0.00047 0.01305 0 -0.18421 2.71343 -1.0874 -0.54105 0.37316 -2.00122
TYR_372 -9.53259 0.99556 4.68715 -0.64321 0.06592 0.36164 2.64617 -3.04529 -0.02593 -0.16249 -2.5425 -0.4363 0 0 -0.56695 0 0 0.00881 -0.08548 0.03101 0 1.92028 0.23409 0.00196 1.2797 -0.09102 0.37361 -4.52585
GLY_373 -4.1686 0.37759 3.81498 -5e-05 0 0 2.07205 -2.00793 -0.00731 -0.116 -2.96686 -0.35699 0 0 -1.08913 0 0 0.02668 -0.15578 0 0 0 -1.499 0 0.83697 -0.04713 0.53086 -4.75565
MET_374 -5.26827 0.48577 4.26283 -0.359 0.13238 0.09467 1.70075 -1.76189 -0 -0 -0.88609 0.20645 0 0 -0.23897 0 0 0.04314 -0.02548 0.03716 1.30643 0 0.09057 0 0.60916 -0.43858 0.67455 0.66558
SER_375 -3.22714 0.6743 3.15139 -0.02792 0.00061 0.02401 1.0807 -1.41052 -0.00731 -0.116 -0.48314 -0.22985 0 0 0 0 0 0.03975 0.19277 0.00215 0.44242 0 0.08977 0.60025 -0.77834 -0.60331 1.04494 0.45955
PRO_376 -7.18686 1.06627 3.17005 -0.13024 7e-05 0.09662 1.38259 -1.33804 -0 -0 -1.97855 0.24155 0 0 -0.49028 0 0 0.04909 0.01396 0.02916 0.19647 0 -1.2027 0 -2.4119 -0.50509 0.98033 -8.01749
TYR_377 -10.3852 1.48051 3.02087 -0.65232 0.06978 0.40384 2.36968 -2.29893 -0.00146 -0.02572 -0.94789 -0.48823 0 0 0 0 0 0.14013 1.1522 0.11414 0 2.15751 0.01755 0.01046 1.2797 5.56738 1.04212 4.02613
PRO_378 -3.51437 0.56362 1.64882 -0.12719 0.0517 0.07929 0.36695 -0.65877 -0 -0 0.42032 0.54568 0 0 0 0 0 1.93396 0.34817 0.00126 0.17797 0 -0.22041 0 -2.4119 6.21367 1.28524 6.70402
GLY_379 -1.30154 0.11574 1.39598 -0.00011 0 0 0.70264 -0.66613 -0.0082 -0.11547 -0.28005 -0.22357 0 0 0 0 0 0.77314 2.78773 0 0 0 0.18 0 0.83697 2.05492 14.2117 20.4637
ILE_380 -6.21361 0.69785 1.6552 -0.45681 0.33524 0.09803 1.14926 -1.59896 -0 -0 -0.54526 -0.07917 0 0 0 0 0 0.26706 -0.07846 0.0187 0.27287 0 -0.63692 0 0.73287 1.46018 14.3821 11.4602
ASP_381 -5.38562 0.5628 6.99584 -0.15048 0.00236 0.44795 4.19876 -3.09225 -0 -0 -6.17501 -0.92334 0 0 -2.00525 -0.53626 0 0.04042 -0.01098 0.0449 0 3.40542 0.03587 0 -2.3716 -0.33508 0.84234 -4.40921
LEU_382 -5.33309 0.69304 3.80823 -0.49743 0.25027 0.11473 1.82728 -2.16006 -0 -0 -0.80876 0.25684 0 0 0 0 0 0.02295 -0.00018 0.03565 0.303 0 -0.27009 0 0.18072 -0.3722 0.33529 -1.61382
SER_383 -3.76189 0.2302 5.11241 -0.0357 0.0001 0.04117 2.53792 -2.25791 -0 -0 -3.22965 -0.47813 0 0 -0.90688 -0.53626 0 0.02698 0.12526 0.00781 0.40792 0 0.18508 1.76839 -0.77834 -0.34268 0.29109 -1.59312
GLN_384 -6.82448 0.6355 6.45027 -0.23638 0.01998 0.16554 3.58735 -3.18865 -0.0082 -0.11554 -2.86397 -0.45219 0 0 -1.09837 0 0 0.0125 0.00891 0.04892 0 2.87849 -0.14255 0 -0.18838 -0.27698 0.37965 -1.20858
VAL_385 -8.91118 0.77765 3.58931 -0.3078 0.17918 0.07079 2.84183 -3.00626 -0 -0 -2.24284 -0.18065 0 0 0 0 0 0.00931 0.07002 0.0038 0.0686 0 -0.24883 0 1.9342 -0.15913 0.53426 -4.97776
TYR_386 -7.38284 0.57951 5.84244 -1.10212 0.12829 0.46381 3.01947 -3.07068 -0 -0 -2.89904 -0.28339 0 0 0 -0.63334 0 0.00597 -0.00657 0.11598 0 1.75249 -0.44696 0.24558 1.2797 0.01025 0.64758 -1.73386
GLU_387 -5.46696 0.29963 6.12607 -0.2139 0.02171 0.28294 2.56179 -2.81052 -0.05393 -0.31871 -1.83922 -0.58308 0 0 0 0 0 0.01265 -0.00321 0.08682 0 3.01935 -0.29484 0 -2.7348 -0.25016 0.47864 -1.67973
LEU_388 -8.26168 1.08865 5.16324 -0.4909 0.21519 0.11798 3.0376 -3.09162 -0 -0 -2.58097 0.21339 0 0 0 0 0 0.00961 0.08668 0.0994 0.30552 0 -0.28625 0 0.18072 -0.4903 0.37142 -4.31232
LEU_389 -7.74619 0.98443 4.61097 -0.49892 0.40308 0.12108 2.73717 -2.86471 -0.00192 -0.03602 -2.07239 0.23605 0 0 0 0 0 0.02093 0.34156 0.02288 0.32045 0 -0.30779 0 0.18072 -0.3376 0.8412 -3.04501
GLU_390 -4.54685 0.33177 5.89565 -0.20051 0.0161 0.24914 2.83954 -2.51087 -0.02048 -0.15948 -3.84027 -0.53573 0 0 0 -1.24496 0 0.05198 -0.04145 0.10673 0 3.0933 -0.33977 0 -2.7348 -0.51199 1.30465 -2.79832
LYS_391 -3.86433 0.35283 4.35117 -0.3287 0.05572 0.18739 1.65532 -1.94342 -0.03344 -0.15917 -1.16719 -0.1524 0 0 0 0 0 2.03093 -0.0782 0.08956 1.56053 0 0.06049 0 -1.5107 -0.25641 1.04581 1.89579
ASP_392 -2.68659 0.11482 4.32698 -0.28619 0.06202 0.94122 1.58427 -1.89508 -0.02907 -0.19819 -2.60164 -0.15172 0 0 0 0 0 0.2034 -0.09582 0.0043 0 2.18735 -0.54957 0 -2.3716 -0.12986 0.54156 -1.02938
TYR_393 -6.63966 0.77792 2.84328 -0.76603 0.05392 0.10601 1.07245 -2.07849 -0.00476 -0.0571 -1.00971 -0.33473 0 0 0 0 0 0.0383 0.10624 0.00261 0 2.46226 -0.00892 0.00037 1.2797 -0.45578 0.43125 -2.18088
ARG_394 -4.84967 0.18843 3.78912 -0.85369 0.14631 0.68626 0.70817 -1.6943 -0 -0 -0.65894 -0.09319 0 0 0 0 0 0.02659 -0.00603 0.02493 2.78 0 -0.19845 0 -1.2888 -0.34891 0.39288 -1.24929
MET_395 -8.74209 0.52225 2.14067 -0.2989 0.03455 0.07845 1.55682 -1.67523 -0.00146 -0.02572 -1.62144 0.13487 0 0 -0.75002 0 0 0.02172 -0.01756 0.13022 1.48769 0 0.16328 0 0.60916 -0.37789 0.35387 -6.27679
GLU_396 -2.60668 0.06784 2.28439 -0.21198 0.03249 0.29892 1.10306 -1.09323 -0.00476 -0.0571 -1.15492 -0.42507 0 0 -0.44837 0 0 0.00786 0.02059 0.00396 0 3.13193 -0.02525 0 -2.7348 -0.44985 0.22322 -2.03775
ARG_397 -4.56628 0.7872 2.7982 -0.85532 0.39036 0.654 0.33826 -1.32514 -0.00725 -0.07311 -0.24778 0.31554 0 0 0 0 0 0.008 0.02054 0.08955 3.16592 0 -0.00384 0 -1.2888 -0.44549 0.75361 0.50816
PRO_398 -6.03791 1.19262 3.06736 -0.19105 0.00104 0.13619 1.33665 -1.28339 -0 -0 -1.3708 0.06041 0 0 0 0 0 0.00769 0.05669 0.10935 0.40391 0 -0.84284 0 -2.4119 -0.45284 1.03707 -5.18174
GLU_399 -1.20358 0.11985 1.47451 -0.29986 0.05776 0.3653 0.33248 -0.66985 -0.00963 -0.06317 0.5478 -0.29424 0 0 0 0 0 0.00323 -0.0747 0.00236 0 2.72771 -0.05012 0 -2.7348 -0.49473 0.35902 0.09532
GLY_400 -1.21215 0.05557 1.28368 -6e-05 0 0 0.50538 -0.57306 -0 -0 -0.00509 -0.38681 0 0 0 0 0 0.00297 -0.155 0 0 0 -1.48831 0 0.83697 -0.79214 0.09469 -1.83338
CYS_401 -5.50309 0.8774 2.74619 -0.09073 0.00288 0.04812 1.35918 -1.26607 -0.00725 -0.07311 -1.88722 0.07559 0 0 0 0 0 0.00733 0.20406 0.0054 0.49264 0 0.00606 0 3.6196 -0.83408 0.9217 0.7046
PRO_402 -4.7461 0.5346 3.31914 -0.13304 0.00148 0.09831 1.712 -1.48752 -0 -0 -2.41843 0.1932 0 0 0 0 0 0.00576 -0.04041 0.02461 0.18538 0 -1.09286 0 -2.4119 -0.74737 1.10491 -5.89825
GLU_403 -3.51556 0.16949 4.39553 -0.46003 0.24778 1.44106 1.84181 -1.92832 -0.02952 -0.14558 -1.61886 -3.05101 0 0 0 0 0 0.01338 -0.04058 0.02901 0 4.03759 -0.16514 0 -2.7348 -0.62618 0.31836 -1.82159
LYS_404 -4.36826 0.31128 4.19207 -0.29895 0.0247 0.13238 1.1982 -1.84697 -0.04722 -0.305 -0.96784 -0.0398 0 0 0 0 0 0.00532 -0.03637 0.00047 1.72623 0 -0.0421 0 -1.5107 -0.4862 0.11947 -2.23932
VAL_405 -7.99199 0.57061 3.28607 -0.3117 0.22318 0.07195 2.28051 -2.33703 -0 -0 -1.18573 -0.24989 0 0 0 0 0 0.01965 -0.03385 0.00096 0.11407 0 -0.35603 0 1.9342 -0.29881 0.21567 -4.04818
TYR_406 -11.4108 1.20975 6.97438 -0.92927 0.10263 0.41071 3.37847 -3.88921 -0 -0 -3.34937 -0.27942 0 0 -0.75002 0 0 0.02188 0.0585 0.01308 0 2.70009 -0.15442 0.00103 1.2797 -0.108 0.51403 -4.20625
GLU_407 -5.5043 0.29793 6.45803 -0.21437 0.02893 0.3024 2.80522 -2.99588 -0.03068 -0.2339 -2.15765 -0.58251 0 0 0 0 0 0.01335 0.06781 0.05595 0 3.02337 -0.24021 0 -2.7348 -0.37182 0.53204 -1.48108
LEU_408 -7.74349 0.75235 3.46766 -0.67634 0.2056 0.25088 2.89489 -2.65943 -0 -0 -2.77696 0.07935 0 0 0 0 0 0.00901 0.2741 0.04958 1.01792 0 -0.27354 0 0.18072 -0.42887 0.54553 -4.83104
MET_409 -12.2858 1.37496 5.95193 -0.26558 0.01427 0.07693 3.34482 -3.49844 -0 -0 -2.32877 -0.14012 0 0 0 0 0 0.00827 0.02028 0.68157 1.75546 0 0.03642 0 0.60916 -0.08655 0.8107 -3.92056
ARG_410 -8.76425 0.6309 7.57532 -0.62174 0.06897 0.40349 3.27998 -3.52813 -0.01297 -0.07447 -1.97199 0.43504 0 0 -0.59249 0 0 0.01363 0.21173 0.10717 2.45454 0 -0.12203 0 -1.2888 -0.19546 0.67233 -1.31924
ALA_411 -5.2244 0.50757 4.54 -0.01963 0 0 2.64499 -2.5473 -4e-05 -0.00087 -1.71114 -0.35615 0 0 0 0 0 0.01524 -0.01926 0 0 0 -0.16617 0 1.8394 -0.38874 0.39493 -0.49158
CYS_412 -8.91656 0.67981 5.10989 -0.04808 0 0.01559 2.70811 -2.77722 -0.00057 -0.01211 -2.35384 0.01351 0 0 0 0 0 0.01181 -0.06454 0.02403 0.35493 0 0.29528 0 3.6196 -0.17423 0.39853 -1.11607
TRP_413 -13.0384 1.39273 5.8517 -0.74437 0.22687 0.4286 3.3087 -3.89828 -0.00405 -0.01798 -2.14477 -0.39128 0 0 -0.3975 0 0 0.01868 -0.03105 0.00933 0 2.97184 0.00039 0 1.6906 -0.20597 0.61594 -4.35827
GLN_414 -6.39825 0.49855 7.1253 -0.65252 0.1073 0.6234 3.00252 -3.07193 -0.01242 -0.15021 -2.92849 -0.19387 0 0 -1.72829 0 0 0.08639 -0.09038 0.02285 0 3.32181 0.14963 0 -0.18838 -0.37452 0.59241 -0.2591
TRP_415 -4.23702 0.33715 3.44773 -1.32841 0.13231 0.55299 0.96405 -1.60736 -0.02715 -0.16218 0.22366 -0.21926 0 0 0 0 0 0.04176 -0.02822 0.022 0 1.72868 -0.21522 0 1.6906 -0.25501 0.28564 1.34675
ASN_416 -5.36952 0.65805 5.5771 -0.302 0.10694 0.51426 2.17519 -2.59724 -0.00101 -0.01416 -1.81541 -0.74573 0 0 -0.64317 0 0 0.0217 -0.0705 0.02764 0 1.87298 -0.44428 0 -0.93687 -0.29986 0.83226 -1.45365
PRO_417 -6.18958 0.82159 4.82475 -0.06724 0 0.04224 1.85426 -1.89232 -0.00146 -0.00559 -1.22523 0.62218 0 0 0 0 0 0.02654 -0.18309 0.01727 0.18528 0 -0.57327 0 -2.4119 -0.11137 1.06084 -3.20612
SER_418 -2.41763 0.24396 3.00455 -0.02695 0.00381 0.02619 1.03356 -1.36272 -1e-05 -4e-05 -0.62304 -0.34914 0 0 -0.64317 0 0 0.00796 -0.06206 0.00151 1.26266 0 -0.32285 0.60003 -0.77834 -0.1862 0.39499 -0.19292
ASP_419 -3.6825 0.27089 4.15596 -0.11626 0.01844 0.36342 1.5092 -1.72994 -0.01338 -0.16347 -1.8275 -0.16617 0 0 0 0 0 0.00528 -0.04838 0.00392 0 2.26103 -0.25547 0 -2.3716 -0.63282 0.17104 -2.24831
ARG_420 -12.789 0.94069 12.7008 -0.53303 0.15739 0.3186 5.89233 -5.32444 -0.00167 -0.00833 -6.1713 0.30808 0 0 -1.59213 -1.68374 0 0.02222 -0.02019 1.18253 2.40133 0 -0.04489 0 -1.2888 -0.34801 1.04577 -4.83578
PRO_421 -5.54492 0.70294 2.66192 -0.18991 0.00121 0.13298 0.94767 -1.26208 -0 -0 -1.0111 0.08472 0 0 0 0 0 0.02332 -0.01189 0.00213 0.63413 0 -1.00533 0 -2.4119 -0.33911 1.06289 -5.52233
SER_422 -5.07465 0.29963 6.32765 -0.02922 0 0.06843 3.87236 -2.85061 -0 -0 -3.83835 -0.47703 0 0 -1.75645 0 0 0.003 -0.02378 0.02236 0.19046 0 -0.40939 0.64219 -0.77834 -0.6157 0.29728 -4.13013
PHE_423 -11.8741 1.53711 3.71067 -0.62295 0.09331 0.25749 2.79952 -3.05296 -0 -0 -2.87128 -0.11823 0 0 -0.92556 0 0 0.00175 0.23175 0.24584 0 2.35387 0.02262 0 1.0402 -0.40704 0.62767 -6.95034
ALA_424 -4.82829 0.39589 4.91343 -0.02111 0 0 2.01519 -2.52726 -0 -0 -1.44224 -0.36402 0 0 0 0 0 0.00164 0.03173 0 0 0 -0.16006 0 1.8394 -0.23554 0.5382 0.15695
GLU_425 -5.55685 0.21001 6.56679 -0.19615 0.01963 0.26921 3.33565 -2.97782 -0.01378 -0.15287 -3.14995 -0.48311 0 0 -1.75645 0 0 0.00158 0.03186 0.04317 0 3.73476 -0.26225 0 -2.7348 -0.41262 0.21503 -3.26896
ILE_426 -10.4749 1.54952 3.28067 -0.49953 0.38985 0.09745 3.05637 -3.02563 -0 -0 -2.13389 0.15589 0 0 0 0 0 0.00154 -0.05058 0.07348 0.49733 0 -0.46579 0 0.73287 -0.23804 0.41893 -6.63447
HIS_D_427 -8.33868 0.49978 8.13693 -0.69713 0.21816 0.72515 3.50579 -3.91165 -0 -0 -3.88153 -0.65462 0 0 0 -0.47409 0 0.008 -0.0094 0.00589 0 3.19932 -0.15315 0 -0.45461 0.06701 0.40969 -1.79913
GLN_428 -4.93421 0.25894 5.78657 -0.27206 0.0634 0.23163 2.58314 -2.79254 -0.01378 -0.15287 -3.1561 -0.50656 0 0 0 0 0 0.00179 0.08049 0.20922 0 2.7564 -0.0895 0 -0.18838 -0.09286 0.27403 0.04676
ALA_429 -4.98165 0.34887 3.96686 -0.02093 0 0 2.70041 -2.51997 -0 -0 -2.41657 -0.35053 0 0 0 0 0 0.00222 0.02642 0 0 0 -0.15917 0 1.8394 -0.25169 0.30215 -1.51418
PHE_430 -11.8356 1.69521 3.2757 -0.72832 0.11359 0.29273 3.35857 -3.34973 -0 -0 -2.81369 -0.04921 0 0 0 0 0 0.00767 0.01824 0.54807 0 2.56227 0.00499 0 1.0402 -0.17226 0.74932 -5.28228
GLU_431 -6.02874 0.30615 7.05852 -0.60061 0.08772 1.08497 3.18591 -3.23006 -0 -0 -3.8 -0.65085 0 0 0 -0.84701 0 0.01065 0.02485 0.02584 0 3.55921 -0.28591 0 -2.7348 -0.33996 0.841 -2.33313
THR_432 -5.07426 0.26853 6.17421 -0.19995 0.11879 0.07186 2.88712 -2.84195 -0.00104 -0.02221 -2.80012 -0.03207 0 0 0 0 0 0.00193 0.00516 0.03169 0.05619 0 -0.02466 2.26211 -1.0874 -0.18101 0.369 -0.01807
MET_433 -8.52941 0.79217 3.61928 -0.30902 0.02155 0.10243 1.77092 -2.48694 -0 -0 -0.39296 -0.10391 0 0 0 0 0 0.0039 0.08947 0.24078 1.75311 0 -0.03416 0 0.60916 0.04565 0.29963 -2.50835
PHE_434 -6.64238 0.40824 3.79501 -0.91433 0.04426 0.30278 1.8457 -2.2805 -0 -0 -1.27746 -0.02616 0 0 0 0 0 0.00742 -0.00101 0.00476 0 1.94284 -0.33598 0 1.0402 -0.05984 0.26908 -1.87735
GLN_435 -3.91941 0.18851 4.46267 -0.28347 0.04112 0.21879 1.75898 -1.9142 -0.0012 -0.02296 -2.06762 -0.4999 0 0 0 -0.84701 0 0.00512 -0.0076 6e-05 0 2.92593 -0.14821 0 -0.18838 -0.12026 0.43979 0.02074
GLU:CtermProteinFull_436 -2.38319 0.03797 3.21654 -0.25057 0.03554 0.46304 1.21594 -1.38412 -0.00016 -0.00075 -0.64912 -0.09778 0 0 0 0 0 0.17395 0 0.01187 0 3.35891 0 0 -2.7348 -0.13115 0.57509 1.45719
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.3145 0 0 0 0 0 0 0 0 0 46.3145
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703563 DOMAINID 693385 MODEL 5 2G1T_target_CM_v1
MODEL     5
REMARK    Rerank model05.pdb score: 265.383
ATOM      1  N   GLY A   1      31.641  32.117  11.500  1.00 19.420          N  
ATOM      2  CA  GLY A   1      30.361  31.782  12.127  1.00 19.600          C  
ATOM      3  C   GLY A   1      30.199  32.352  13.552  1.00 19.330          C  
ATOM      4  O   GLY A   1      29.679  33.465  13.679  1.00 18.760          O  
ATOM      5 1H   GLY A   1      31.977  31.318  10.981  1.00 23.300          H  
ATOM      6 2H   GLY A   1      31.500  32.888  10.861  1.00 23.300          H  
ATOM      7 3H   GLY A   1      32.329  32.382  12.188  1.00 23.300          H  
ATOM      8 1HA  GLY A   1      29.564  32.195  11.509  1.00 23.520          H  
ATOM      9 2HA  GLY A   1      30.203  30.708  12.105  1.00 23.520          H  
ATOM     10  N   PRO A   2      30.717  31.669  14.609  1.00 19.720          N  
ATOM     11  CA  PRO A   2      30.592  31.995  16.038  1.00 19.740          C  
ATOM     12  C   PRO A   2      30.866  33.445  16.434  1.00 18.460          C  
ATOM     13  O   PRO A   2      30.186  33.978  17.316  1.00 18.370          O  
ATOM     14  CB  PRO A   2      31.648  31.072  16.658  1.00 29.610          C  
ATOM     15  CG  PRO A   2      31.667  29.870  15.752  1.00 29.610          C  
ATOM     16  CD  PRO A   2      31.496  30.419  14.363  1.00 29.610          C  
ATOM     17  HA  PRO A   2      29.612  31.689  16.394  1.00 23.690          H  
ATOM     18 1HB  PRO A   2      32.620  31.588  16.721  1.00 35.530          H  
ATOM     19 2HB  PRO A   2      31.357  30.817  17.689  1.00 35.530          H  
ATOM     20 1HG  PRO A   2      32.616  29.318  15.879  1.00 35.530          H  
ATOM     21 2HG  PRO A   2      30.860  29.175  16.032  1.00 35.530          H  
ATOM     22 1HD  PRO A   2      32.475  30.631  13.910  1.00 35.530          H  
ATOM     23 2HD  PRO A   2      30.922  29.671  13.806  1.00 35.530          H  
ATOM     24  N   ASN A   3      31.802  34.118  15.763  1.00 17.450          N  
ATOM     25  CA  ASN A   3      32.068  35.505  16.116  1.00 16.170          C  
ATOM     26  C   ASN A   3      30.828  36.360  15.886  1.00 15.700          C  
ATOM     27  O   ASN A   3      30.556  37.298  16.644  1.00 14.900          O  
ATOM     28  CB  ASN A   3      33.233  36.040  15.315  1.00 23.150          C  
ATOM     29  CG  ASN A   3      34.546  35.465  15.761  1.00 23.150          C  
ATOM     30  OD1 ASN A   3      34.684  34.943  16.873  1.00 23.150          O  
ATOM     31  ND2 ASN A   3      35.523  35.546  14.902  1.00 23.150          N  
ATOM     32  H   ASN A   3      32.374  33.677  15.061  1.00 20.940          H  
ATOM     33  HA  ASN A   3      32.308  35.557  17.179  1.00 19.400          H  
ATOM     34 1HB  ASN A   3      33.083  35.810  14.260  1.00 27.780          H  
ATOM     35 2HB  ASN A   3      33.270  37.125  15.410  1.00 27.780          H  
ATOM     36 1HD2 ASN A   3      36.424  35.179  15.137  1.00 27.780          H  
ATOM     37 2HD2 ASN A   3      35.378  35.975  14.012  1.00 27.780          H  
ATOM     38  N   LEU A   4      30.066  36.029  14.840  1.00 16.240          N  
ATOM     39  CA  LEU A   4      28.873  36.767  14.512  1.00 16.010          C  
ATOM     40  C   LEU A   4      27.692  36.123  15.171  1.00 16.860          C  
ATOM     41  O   LEU A   4      26.749  36.791  15.554  1.00 16.460          O  
ATOM     42  CB  LEU A   4      28.692  36.896  12.999  1.00 22.510          C  
ATOM     43  CG  LEU A   4      29.784  37.689  12.253  1.00 22.510          C  
ATOM     44  CD1 LEU A   4      29.458  37.689  10.792  1.00 22.510          C  
ATOM     45  CD2 LEU A   4      29.861  39.117  12.767  1.00 22.510          C  
ATOM     46  H   LEU A   4      30.293  35.219  14.269  1.00 19.490          H  
ATOM     47  HA  LEU A   4      28.950  37.750  14.932  1.00 19.210          H  
ATOM     48 1HB  LEU A   4      28.670  35.889  12.578  1.00 27.010          H  
ATOM     49 2HB  LEU A   4      27.759  37.362  12.787  1.00 27.010          H  
ATOM     50  HG  LEU A   4      30.748  37.202  12.389  1.00 27.010          H  
ATOM     51 1HD1 LEU A   4      30.229  38.235  10.246  1.00 27.010          H  
ATOM     52 2HD1 LEU A   4      29.417  36.660  10.434  1.00 27.010          H  
ATOM     53 3HD1 LEU A   4      28.492  38.173  10.638  1.00 27.010          H  
ATOM     54 1HD2 LEU A   4      30.627  39.641  12.207  1.00 27.010          H  
ATOM     55 2HD2 LEU A   4      28.900  39.612  12.621  1.00 27.010          H  
ATOM     56 3HD2 LEU A   4      30.126  39.148  13.811  1.00 27.010          H  
ATOM     57  N   PHE A   5      27.751  34.840  15.449  1.00 18.030          N  
ATOM     58  CA  PHE A   5      26.590  34.267  16.114  1.00 18.880          C  
ATOM     59  C   PHE A   5      26.385  35.075  17.412  1.00 18.130          C  
ATOM     60  O   PHE A   5      25.256  35.377  17.793  1.00 18.070          O  
ATOM     61  CB  PHE A   5      26.763  32.776  16.382  1.00 26.090          C  
ATOM     62  CG  PHE A   5      26.862  31.903  15.098  1.00 26.090          C  
ATOM     63  CD1 PHE A   5      26.454  32.361  13.822  1.00 26.090          C  
ATOM     64  CD2 PHE A   5      27.373  30.612  15.176  1.00 26.090          C  
ATOM     65  CE1 PHE A   5      26.570  31.550  12.711  1.00 26.090          C  
ATOM     66  CE2 PHE A   5      27.484  29.816  14.055  1.00 26.090          C  
ATOM     67  CZ  PHE A   5      27.083  30.287  12.833  1.00 26.090          C  
ATOM     68  H   PHE A   5      28.535  34.277  15.116  1.00 21.640          H  
ATOM     69  HA  PHE A   5      25.714  34.412  15.498  1.00 22.660          H  
ATOM     70 1HB  PHE A   5      27.645  32.622  16.986  1.00 31.310          H  
ATOM     71 2HB  PHE A   5      25.908  32.423  16.962  1.00 31.310          H  
ATOM     72  HD1 PHE A   5      26.047  33.355  13.693  1.00 31.310          H  
ATOM     73  HD2 PHE A   5      27.692  30.225  16.144  1.00 31.310          H  
ATOM     74  HE1 PHE A   5      26.253  31.915  11.734  1.00 31.310          H  
ATOM     75  HE2 PHE A   5      27.888  28.808  14.142  1.00 31.310          H  
ATOM     76  HZ  PHE A   5      27.170  29.655  11.964  1.00 31.310          H  
ATOM     77  N   VAL A   6      27.498  35.437  18.073  1.00 17.590          N  
ATOM     78  CA  VAL A   6      27.442  36.284  19.259  1.00 16.920          C  
ATOM     79  C   VAL A   6      27.311  37.790  18.916  1.00 15.580          C  
ATOM     80  O   VAL A   6      26.459  38.475  19.471  1.00 15.270          O  
ATOM     81  CB  VAL A   6      28.666  36.046  20.154  1.00 23.960          C  
ATOM     82  CG1 VAL A   6      28.673  37.039  21.335  1.00 23.960          C  
ATOM     83  CG2 VAL A   6      28.608  34.616  20.663  1.00 23.960          C  
ATOM     84  H   VAL A   6      28.401  35.095  17.727  1.00 21.110          H  
ATOM     85  HA  VAL A   6      26.564  35.995  19.826  1.00 20.300          H  
ATOM     86  HB  VAL A   6      29.580  36.198  19.572  1.00 28.750          H  
ATOM     87 1HG1 VAL A   6      29.544  36.848  21.960  1.00 28.750          H  
ATOM     88 2HG1 VAL A   6      28.719  38.065  20.974  1.00 28.750          H  
ATOM     89 3HG1 VAL A   6      27.773  36.909  21.925  1.00 28.750          H  
ATOM     90 1HG2 VAL A   6      29.471  34.416  21.296  1.00 28.750          H  
ATOM     91 2HG2 VAL A   6      27.693  34.473  21.236  1.00 28.750          H  
ATOM     92 3HG2 VAL A   6      28.615  33.929  19.815  1.00 28.750          H  
ATOM     93  N   ALA A   7      28.137  38.353  18.015  1.00 14.790          N  
ATOM     94  CA  ALA A   7      28.033  39.794  17.721  1.00 13.520          C  
ATOM     95  C   ALA A   7      26.647  40.185  17.202  1.00 13.640          C  
ATOM     96  O   ALA A   7      26.155  41.294  17.461  1.00 12.840          O  
ATOM     97  CB  ALA A   7      29.065  40.233  16.705  1.00 19.440          C  
ATOM     98  H   ALA A   7      28.878  37.817  17.554  1.00 17.750          H  
ATOM     99  HA  ALA A   7      28.213  40.329  18.652  1.00 16.220          H  
ATOM    100 1HB  ALA A   7      28.969  41.299  16.565  1.00 23.320          H  
ATOM    101 2HB  ALA A   7      30.065  39.997  17.066  1.00 23.320          H  
ATOM    102 3HB  ALA A   7      28.891  39.739  15.777  1.00 23.320          H  
ATOM    103  N   LEU A   8      25.970  39.264  16.533  1.00 14.700          N  
ATOM    104  CA  LEU A   8      24.683  39.556  15.975  1.00 14.950          C  
ATOM    105  C   LEU A   8      23.598  39.673  17.040  1.00 15.160          C  
ATOM    106  O   LEU A   8      22.457  40.019  16.731  1.00 15.000          O  
ATOM    107  CB  LEU A   8      24.313  38.497  14.947  1.00 20.830          C  
ATOM    108  CG  LEU A   8      25.173  38.425  13.677  1.00 20.830          C  
ATOM    109  CD1 LEU A   8      24.795  37.185  12.912  1.00 20.830          C  
ATOM    110  CD2 LEU A   8      24.979  39.590  12.843  1.00 20.830          C  
ATOM    111  H   LEU A   8      26.376  38.353  16.328  1.00 17.640          H  
ATOM    112  HA  LEU A   8      24.778  40.505  15.492  1.00 17.940          H  
ATOM    113 1HB  LEU A   8      24.400  37.545  15.436  1.00 25.000          H  
ATOM    114 2HB  LEU A   8      23.281  38.652  14.644  1.00 25.000          H  
ATOM    115  HG  LEU A   8      26.200  38.390  13.941  1.00 25.000          H  
ATOM    116 1HD1 LEU A   8      25.397  37.111  12.008  1.00 25.000          H  
ATOM    117 2HD1 LEU A   8      24.970  36.309  13.533  1.00 25.000          H  
ATOM    118 3HD1 LEU A   8      23.758  37.240  12.650  1.00 25.000          H  
ATOM    119 1HD2 LEU A   8      25.603  39.468  11.977  1.00 25.000          H  
ATOM    120 2HD2 LEU A   8      23.941  39.671  12.551  1.00 25.000          H  
ATOM    121 3HD2 LEU A   8      25.267  40.451  13.368  1.00 25.000          H  
ATOM    122  N   TYR A   9      23.936  39.437  18.310  1.00 15.540          N  
ATOM    123  CA  TYR A   9      22.978  39.654  19.377  1.00 15.780          C  
ATOM    124  C   TYR A   9      22.605  41.133  19.346  1.00 14.600          C  
ATOM    125  O   TYR A   9      21.425  41.501  19.523  1.00 14.510          O  
ATOM    126  CB  TYR A   9      23.600  39.336  20.749  1.00 22.000          C  
ATOM    127  CG  TYR A   9      23.910  37.860  21.035  1.00 22.000          C  
ATOM    128  CD1 TYR A   9      23.365  36.864  20.271  1.00 22.000          C  
ATOM    129  CD2 TYR A   9      24.727  37.519  22.112  1.00 22.000          C  
ATOM    130  CE1 TYR A   9      23.617  35.585  20.551  1.00 22.000          C  
ATOM    131  CE2 TYR A   9      24.982  36.188  22.388  1.00 22.000          C  
ATOM    132  CZ  TYR A   9      24.423  35.222  21.597  1.00 22.000          C  
ATOM    133  OH  TYR A   9      24.658  33.890  21.845  1.00 22.000          O  
ATOM    134  H   TYR A   9      24.878  39.114  18.553  1.00 18.650          H  
ATOM    135  HA  TYR A   9      22.077  39.080  19.202  1.00 18.940          H  
ATOM    136 1HB  TYR A   9      24.535  39.895  20.848  1.00 26.400          H  
ATOM    137 2HB  TYR A   9      22.935  39.694  21.530  1.00 26.400          H  
ATOM    138  HD1 TYR A   9      22.727  37.089  19.448  1.00 26.400          H  
ATOM    139  HD2 TYR A   9      25.161  38.298  22.735  1.00 26.400          H  
ATOM    140  HE1 TYR A   9      23.176  34.866  19.944  1.00 26.400          H  
ATOM    141  HE2 TYR A   9      25.619  35.912  23.226  1.00 26.400          H  
ATOM    142  HH  TYR A   9      25.202  33.799  22.628  1.00 26.400          H  
ATOM    143  N   ASP A  10      23.649  41.973  19.121  1.00 13.700          N  
ATOM    144  CA  ASP A  10      23.553  43.422  19.044  1.00 12.550          C  
ATOM    145  C   ASP A  10      22.999  43.814  17.689  1.00 11.910          C  
ATOM    146  O   ASP A  10      22.166  44.695  17.585  1.00 11.350          O  
ATOM    147  CB  ASP A  10      24.919  44.084  19.296  1.00 18.030          C  
ATOM    148  CG  ASP A  10      25.426  44.035  20.753  1.00 18.030          C  
ATOM    149  OD1 ASP A  10      24.671  43.770  21.657  1.00 18.030          O  
ATOM    150  OD2 ASP A  10      26.593  44.310  20.940  1.00 18.030          O  
ATOM    151  H   ASP A  10      24.574  41.574  18.949  1.00 16.440          H  
ATOM    152  HA  ASP A  10      22.865  43.769  19.811  1.00 15.060          H  
ATOM    153 1HB  ASP A  10      25.665  43.586  18.667  1.00 21.640          H  
ATOM    154 2HB  ASP A  10      24.907  45.103  18.992  1.00 21.640          H  
ATOM    155  N   PHE A  11      23.397  43.103  16.641  1.00 12.120          N  
ATOM    156  CA  PHE A  11      22.867  43.415  15.309  1.00 11.770          C  
ATOM    157  C   PHE A  11      21.362  43.440  15.345  1.00 12.120          C  
ATOM    158  O   PHE A  11      20.720  44.384  14.871  1.00 11.460          O  
ATOM    159  CB  PHE A  11      23.274  42.372  14.285  1.00 16.620          C  
ATOM    160  CG  PHE A  11      22.625  42.498  12.984  1.00 16.620          C  
ATOM    161  CD1 PHE A  11      22.948  43.489  12.090  1.00 16.620          C  
ATOM    162  CD2 PHE A  11      21.649  41.569  12.638  1.00 16.620          C  
ATOM    163  CE1 PHE A  11      22.285  43.563  10.892  1.00 16.620          C  
ATOM    164  CE2 PHE A  11      21.002  41.643  11.453  1.00 16.620          C  
ATOM    165  CZ  PHE A  11      21.311  42.646  10.582  1.00 16.620          C  
ATOM    166  H   PHE A  11      24.117  42.393  16.790  1.00 14.540          H  
ATOM    167  HA  PHE A  11      23.230  44.392  14.998  1.00 14.120          H  
ATOM    168 1HB  PHE A  11      24.318  42.376  14.161  1.00 19.940          H  
ATOM    169 2HB  PHE A  11      22.982  41.415  14.658  1.00 19.940          H  
ATOM    170  HD1 PHE A  11      23.710  44.227  12.333  1.00 19.940          H  
ATOM    171  HD2 PHE A  11      21.389  40.767  13.334  1.00 19.940          H  
ATOM    172  HE1 PHE A  11      22.525  44.355  10.192  1.00 19.940          H  
ATOM    173  HE2 PHE A  11      20.230  40.908  11.207  1.00 19.940          H  
ATOM    174  HZ  PHE A  11      20.782  42.721   9.643  1.00 19.940          H  
ATOM    175  N   VAL A  12      20.789  42.387  15.909  1.00 13.210          N  
ATOM    176  CA  VAL A  12      19.357  42.342  15.981  1.00 13.600          C  
ATOM    177  C   VAL A  12      18.876  43.483  16.883  1.00 13.000          C  
ATOM    178  O   VAL A  12      17.965  44.222  16.523  1.00 12.570          O  
ATOM    179  CB  VAL A  12      18.875  40.986  16.501  1.00 18.880          C  
ATOM    180  CG1 VAL A  12      17.385  41.032  16.707  1.00 18.880          C  
ATOM    181  CG2 VAL A  12      19.245  39.901  15.510  1.00 18.880          C  
ATOM    182  H   VAL A  12      21.367  41.621  16.269  1.00 15.850          H  
ATOM    183  HA  VAL A  12      18.957  42.490  14.979  1.00 16.320          H  
ATOM    184  HB  VAL A  12      19.344  40.779  17.469  1.00 22.660          H  
ATOM    185 1HG1 VAL A  12      17.019  40.087  17.077  1.00 22.660          H  
ATOM    186 2HG1 VAL A  12      17.136  41.804  17.417  1.00 22.660          H  
ATOM    187 3HG1 VAL A  12      16.911  41.236  15.760  1.00 22.660          H  
ATOM    188 1HG2 VAL A  12      18.894  38.958  15.886  1.00 22.660          H  
ATOM    189 2HG2 VAL A  12      18.777  40.099  14.545  1.00 22.660          H  
ATOM    190 3HG2 VAL A  12      20.321  39.860  15.379  1.00 22.660          H  
ATOM    191  N   ALA A  13      19.509  43.688  18.047  1.00 13.030          N  
ATOM    192  CA  ALA A  13      19.094  44.769  18.945  1.00 12.640          C  
ATOM    193  C   ALA A  13      19.588  46.151  18.494  1.00 11.430          C  
ATOM    194  O   ALA A  13      20.290  46.844  19.234  1.00 11.180          O  
ATOM    195  CB  ALA A  13      19.638  44.521  20.329  1.00 17.850          C  
ATOM    196  H   ALA A  13      20.261  43.065  18.349  1.00 15.640          H  
ATOM    197  HA  ALA A  13      18.005  44.778  18.972  1.00 15.170          H  
ATOM    198 1HB  ALA A  13      19.301  45.304  21.004  1.00 21.420          H  
ATOM    199 2HB  ALA A  13      19.306  43.588  20.678  1.00 21.420          H  
ATOM    200 3HB  ALA A  13      20.719  44.520  20.287  1.00 21.420          H  
ATOM    201  N   SER A  14      19.132  46.569  17.320  1.00 10.780          N  
ATOM    202  CA  SER A  14      19.493  47.830  16.684  1.00  9.650          C  
ATOM    203  C   SER A  14      18.244  48.638  16.360  1.00  9.100          C  
ATOM    204  O   SER A  14      18.281  49.584  15.573  1.00  8.730          O  
ATOM    205  CB  SER A  14      20.294  47.578  15.416  1.00 13.960          C  
ATOM    206  OG  SER A  14      19.578  46.800  14.497  1.00 13.960          O  
ATOM    207  H   SER A  14      18.536  45.918  16.812  1.00 12.940          H  
ATOM    208  HA  SER A  14      20.113  48.403  17.372  1.00 11.580          H  
ATOM    209 1HB  SER A  14      20.546  48.533  14.966  1.00 16.750          H  
ATOM    210 2HB  SER A  14      21.224  47.074  15.653  1.00 16.750          H  
ATOM    211  HG  SER A  14      19.870  45.869  14.664  1.00 16.750          H  
ATOM    212  N   GLY A  15      17.120  48.263  16.971  1.00  9.170          N  
ATOM    213  CA  GLY A  15      15.855  48.934  16.699  1.00  8.670          C  
ATOM    214  C   GLY A  15      15.048  48.181  15.642  1.00  9.690          C  
ATOM    215  O   GLY A  15      14.962  46.955  15.674  1.00 10.170          O  
ATOM    216  H   GLY A  15      17.153  47.484  17.611  1.00 11.000          H  
ATOM    217 1HA  GLY A  15      15.277  49.004  17.622  1.00 10.400          H  
ATOM    218 2HA  GLY A  15      16.046  49.953  16.362  1.00 10.400          H  
ATOM    219  N   ASP A  16      14.316  48.933  14.812  1.00 10.080          N  
ATOM    220  CA  ASP A  16      13.385  48.407  13.802  1.00 10.980          C  
ATOM    221  C   ASP A  16      12.384  47.396  14.353  1.00 11.570          C  
ATOM    222  O   ASP A  16      12.066  46.392  13.711  1.00 12.620          O  
ATOM    223  CB  ASP A  16      14.147  47.823  12.613  1.00 15.010          C  
ATOM    224  CG  ASP A  16      14.929  48.902  11.844  1.00 15.010          C  
ATOM    225  OD1 ASP A  16      14.539  50.056  11.913  1.00 15.010          O  
ATOM    226  OD2 ASP A  16      15.875  48.566  11.169  1.00 15.010          O  
ATOM    227  H   ASP A  16      14.454  49.936  14.835  1.00 12.100          H  
ATOM    228  HA  ASP A  16      12.808  49.250  13.419  1.00 13.180          H  
ATOM    229 1HB  ASP A  16      14.846  47.058  12.965  1.00 18.010          H  
ATOM    230 2HB  ASP A  16      13.448  47.340  11.930  1.00 18.010          H  
ATOM    231  N   ASN A  17      11.891  47.690  15.548  1.00 10.950          N  
ATOM    232  CA  ASN A  17      10.906  46.905  16.271  1.00 11.470          C  
ATOM    233  C   ASN A  17      11.281  45.445  16.543  1.00 12.550          C  
ATOM    234  O   ASN A  17      10.388  44.597  16.624  1.00 13.050          O  
ATOM    235  CB  ASN A  17       9.581  46.953  15.532  1.00 15.850          C  
ATOM    236  CG  ASN A  17       9.044  48.345  15.405  1.00 15.850          C  
ATOM    237  OD1 ASN A  17       9.132  49.164  16.330  1.00 15.850          O  
ATOM    238  ND2 ASN A  17       8.480  48.637  14.260  1.00 15.850          N  
ATOM    239  H   ASN A  17      12.200  48.547  15.985  1.00 13.140          H  
ATOM    240  HA  ASN A  17      10.767  47.374  17.246  1.00 13.760          H  
ATOM    241 1HB  ASN A  17       9.687  46.521  14.538  1.00 19.020          H  
ATOM    242 2HB  ASN A  17       8.847  46.352  16.066  1.00 19.020          H  
ATOM    243 1HD2 ASN A  17       8.098  49.549  14.107  1.00 19.020          H  
ATOM    244 2HD2 ASN A  17       8.429  47.946  13.538  1.00 19.020          H  
ATOM    245  N   THR A  18      12.559  45.126  16.773  1.00 12.960          N  
ATOM    246  CA  THR A  18      12.844  43.735  17.102  1.00 14.050          C  
ATOM    247  C   THR A  18      13.455  43.586  18.477  1.00 14.760          C  
ATOM    248  O   THR A  18      13.666  44.567  19.194  1.00 14.570          O  
ATOM    249  CB  THR A  18      13.700  43.035  16.055  1.00 19.230          C  
ATOM    250  OG1 THR A  18      13.712  41.631  16.366  1.00 19.230          O  
ATOM    251  CG2 THR A  18      15.087  43.575  16.051  1.00 19.230          C  
ATOM    252  H   THR A  18      13.323  45.803  16.673  1.00 15.550          H  
ATOM    253  HA  THR A  18      11.906  43.186  17.127  1.00 16.860          H  
ATOM    254  HB  THR A  18      13.253  43.182  15.072  1.00 23.080          H  
ATOM    255  HG1 THR A  18      14.037  41.142  15.599  1.00 23.080          H  
ATOM    256 1HG2 THR A  18      15.673  43.068  15.298  1.00 23.080          H  
ATOM    257 2HG2 THR A  18      15.063  44.615  15.821  1.00 23.080          H  
ATOM    258 3HG2 THR A  18      15.550  43.441  17.020  1.00 23.080          H  
ATOM    259  N   LEU A  19      13.690  42.340  18.859  1.00 15.620          N  
ATOM    260  CA  LEU A  19      14.189  42.022  20.193  1.00 16.370          C  
ATOM    261  C   LEU A  19      15.613  41.514  20.211  1.00 17.300          C  
ATOM    262  O   LEU A  19      16.046  40.818  19.304  1.00 17.890          O  
ATOM    263  CB  LEU A  19      13.276  40.974  20.830  1.00 22.620          C  
ATOM    264  CG  LEU A  19      11.765  41.341  20.921  1.00 22.620          C  
ATOM    265  CD1 LEU A  19      11.015  40.157  21.497  1.00 22.620          C  
ATOM    266  CD2 LEU A  19      11.557  42.592  21.785  1.00 22.620          C  
ATOM    267  H   LEU A  19      13.526  41.608  18.169  1.00 18.740          H  
ATOM    268  HA  LEU A  19      14.174  42.929  20.790  1.00 19.640          H  
ATOM    269 1HB  LEU A  19      13.363  40.054  20.254  1.00 27.140          H  
ATOM    270 2HB  LEU A  19      13.637  40.774  21.840  1.00 27.140          H  
ATOM    271  HG  LEU A  19      11.377  41.533  19.920  1.00 27.140          H  
ATOM    272 1HD1 LEU A  19       9.952  40.391  21.547  1.00 27.140          H  
ATOM    273 2HD1 LEU A  19      11.163  39.286  20.858  1.00 27.140          H  
ATOM    274 3HD1 LEU A  19      11.385  39.940  22.498  1.00 27.140          H  
ATOM    275 1HD2 LEU A  19      10.493  42.820  21.834  1.00 27.140          H  
ATOM    276 2HD2 LEU A  19      11.934  42.410  22.792  1.00 27.140          H  
ATOM    277 3HD2 LEU A  19      12.077  43.444  21.352  1.00 27.140          H  
ATOM    278  N   SER A  20      16.321  41.791  21.297  1.00 17.530          N  
ATOM    279  CA  SER A  20      17.688  41.317  21.468  1.00 18.520          C  
ATOM    280  C   SER A  20      17.760  39.806  21.438  1.00 19.800          C  
ATOM    281  O   SER A  20      16.885  39.125  21.980  1.00 20.000          O  
ATOM    282  CB  SER A  20      18.225  41.785  22.812  1.00 25.530          C  
ATOM    283  OG  SER A  20      18.255  43.184  22.901  1.00 25.530          O  
ATOM    284  H   SER A  20      15.922  42.371  22.021  1.00 21.040          H  
ATOM    285  HA  SER A  20      18.296  41.688  20.647  1.00 22.220          H  
ATOM    286 1HB  SER A  20      17.605  41.380  23.610  1.00 30.640          H  
ATOM    287 2HB  SER A  20      19.232  41.388  22.950  1.00 30.640          H  
ATOM    288  HG  SER A  20      18.647  43.386  23.756  1.00 30.640          H  
ATOM    289  N   ILE A  21      18.836  39.269  20.863  1.00 20.750          N  
ATOM    290  CA  ILE A  21      18.995  37.817  20.833  1.00 22.030          C  
ATOM    291  C   ILE A  21      20.046  37.330  21.793  1.00 22.510          C  
ATOM    292  O   ILE A  21      21.105  37.919  21.912  1.00 22.550          O  
ATOM    293  CB  ILE A  21      19.315  37.285  19.419  1.00 30.330          C  
ATOM    294  CG1 ILE A  21      18.187  37.646  18.424  1.00 30.330          C  
ATOM    295  CG2 ILE A  21      19.611  35.773  19.439  1.00 30.330          C  
ATOM    296  CD1 ILE A  21      16.797  37.093  18.703  1.00 30.330          C  
ATOM    297  H   ILE A  21      19.549  39.885  20.441  1.00 24.900          H  
ATOM    298  HA  ILE A  21      18.061  37.367  21.155  1.00 26.440          H  
ATOM    299  HB  ILE A  21      20.192  37.794  19.054  1.00 36.400          H  
ATOM    300 1HG1 ILE A  21      18.113  38.716  18.404  1.00 36.400          H  
ATOM    301 2HG1 ILE A  21      18.473  37.293  17.439  1.00 36.400          H  
ATOM    302 1HG2 ILE A  21      19.853  35.445  18.458  1.00 36.400          H  
ATOM    303 2HG2 ILE A  21      20.458  35.569  20.076  1.00 36.400          H  
ATOM    304 3HG2 ILE A  21      18.741  35.231  19.791  1.00 36.400          H  
ATOM    305 1HD1 ILE A  21      16.126  37.438  17.915  1.00 36.400          H  
ATOM    306 2HD1 ILE A  21      16.813  36.010  18.705  1.00 36.400          H  
ATOM    307 3HD1 ILE A  21      16.427  37.454  19.659  1.00 36.400          H  
ATOM    308  N   THR A  22      19.715  36.265  22.512  1.00 22.860          N  
ATOM    309  CA  THR A  22      20.645  35.602  23.415  1.00 23.360          C  
ATOM    310  C   THR A  22      20.880  34.133  23.010  1.00 23.680          C  
ATOM    311  O   THR A  22      21.718  33.447  23.596  1.00 24.310          O  
ATOM    312  CB  THR A  22      20.117  35.659  24.854  1.00 32.500          C  
ATOM    313  OG1 THR A  22      18.851  34.980  24.919  1.00 32.500          O  
ATOM    314  CG2 THR A  22      19.930  37.115  25.271  1.00 32.500          C  
ATOM    315  H   THR A  22      18.775  35.903  22.433  1.00 27.430          H  
ATOM    316  HA  THR A  22      21.605  36.120  23.370  1.00 28.030          H  
ATOM    317  HB  THR A  22      20.826  35.169  25.522  1.00 39.000          H  
ATOM    318  HG1 THR A  22      18.604  34.853  25.843  1.00 39.000          H  
ATOM    319 1HG2 THR A  22      19.555  37.155  26.292  1.00 39.000          H  
ATOM    320 2HG2 THR A  22      20.889  37.631  25.213  1.00 39.000          H  
ATOM    321 3HG2 THR A  22      19.219  37.604  24.609  1.00 39.000          H  
ATOM    322  N   LYS A  23      20.096  33.650  22.031  1.00 23.240          N  
ATOM    323  CA  LYS A  23      20.100  32.250  21.577  1.00 23.500          C  
ATOM    324  C   LYS A  23      21.330  31.801  20.777  1.00 24.010          C  
ATOM    325  O   LYS A  23      21.822  30.688  20.957  1.00 24.580          O  
ATOM    326  CB  LYS A  23      18.866  31.994  20.712  1.00 32.800          C  
ATOM    327  CG  LYS A  23      17.543  31.988  21.459  1.00 32.800          C  
ATOM    328  CD  LYS A  23      16.373  31.768  20.498  1.00 32.800          C  
ATOM    329  CE  LYS A  23      15.038  31.714  21.238  1.00 32.800          C  
ATOM    330  NZ  LYS A  23      13.887  31.536  20.303  1.00 32.800          N  
ATOM    331  H   LYS A  23      19.462  34.300  21.604  1.00 27.890          H  
ATOM    332  HA  LYS A  23      20.044  31.618  22.464  1.00 28.200          H  
ATOM    333 1HB  LYS A  23      18.810  32.749  19.944  1.00 39.360          H  
ATOM    334 2HB  LYS A  23      18.969  31.029  20.210  1.00 39.360          H  
ATOM    335 1HG  LYS A  23      17.552  31.189  22.203  1.00 39.360          H  
ATOM    336 2HG  LYS A  23      17.412  32.937  21.978  1.00 39.360          H  
ATOM    337 1HD  LYS A  23      16.336  32.585  19.778  1.00 39.360          H  
ATOM    338 2HD  LYS A  23      16.515  30.833  19.952  1.00 39.360          H  
ATOM    339 1HE  LYS A  23      15.054  30.880  21.938  1.00 39.360          H  
ATOM    340 2HE  LYS A  23      14.898  32.640  21.795  1.00 39.360          H  
ATOM    341 1HZ  LYS A  23      13.026  31.502  20.832  1.00 39.360          H  
ATOM    342 2HZ  LYS A  23      13.851  32.312  19.656  1.00 39.360          H  
ATOM    343 3HZ  LYS A  23      14.000  30.672  19.788  1.00 39.360          H  
ATOM    344  N   GLY A  24      21.784  32.636  19.846  1.00 23.870          N  
ATOM    345  CA  GLY A  24      22.940  32.328  18.986  1.00 24.340          C  
ATOM    346  C   GLY A  24      22.580  31.651  17.670  1.00 25.190          C  
ATOM    347  O   GLY A  24      23.425  31.509  16.787  1.00 25.240          O  
ATOM    348  H   GLY A  24      21.320  33.524  19.738  1.00 28.640          H  
ATOM    349 1HA  GLY A  24      23.498  33.230  18.759  1.00 29.210          H  
ATOM    350 2HA  GLY A  24      23.624  31.687  19.542  1.00 29.210          H  
ATOM    351  N   GLU A  25      21.338  31.214  17.533  1.00 25.890          N  
ATOM    352  CA  GLU A  25      20.900  30.538  16.324  1.00 26.800          C  
ATOM    353  C   GLU A  25      20.995  31.459  15.102  1.00 26.220          C  
ATOM    354  O   GLU A  25      20.439  32.561  15.078  1.00 25.910          O  
ATOM    355  CB  GLU A  25      19.479  29.990  16.535  1.00 37.160          C  
ATOM    356  CG  GLU A  25      18.921  29.160  15.399  1.00 37.160          C  
ATOM    357  CD  GLU A  25      17.562  28.598  15.692  1.00 37.160          C  
ATOM    358  OE1 GLU A  25      17.060  28.831  16.761  1.00 37.160          O  
ATOM    359  OE2 GLU A  25      17.026  27.934  14.842  1.00 37.160          O  
ATOM    360  H   GLU A  25      20.688  31.354  18.291  1.00 31.070          H  
ATOM    361  HA  GLU A  25      21.562  29.688  16.153  1.00 32.160          H  
ATOM    362 1HB  GLU A  25      19.474  29.363  17.428  1.00 44.590          H  
ATOM    363 2HB  GLU A  25      18.794  30.796  16.720  1.00 44.590          H  
ATOM    364 1HG  GLU A  25      18.834  29.776  14.542  1.00 44.590          H  
ATOM    365 2HG  GLU A  25      19.610  28.350  15.168  1.00 44.590          H  
ATOM    366  N   LYS A  26      21.604  30.979  14.027  1.00 26.140          N  
ATOM    367  CA  LYS A  26      21.757  31.810  12.831  1.00 25.670          C  
ATOM    368  C   LYS A  26      20.409  32.265  12.261  1.00 25.090          C  
ATOM    369  O   LYS A  26      20.317  33.302  11.601  1.00 24.810          O  
ATOM    370  CB  LYS A  26      22.550  31.043  11.757  1.00 36.130          C  
ATOM    371  CG  LYS A  26      21.797  29.841  11.165  1.00 36.130          C  
ATOM    372  CD  LYS A  26      22.609  29.044  10.149  1.00 36.130          C  
ATOM    373  CE  LYS A  26      21.756  27.889   9.592  1.00 36.130          C  
ATOM    374  NZ  LYS A  26      22.472  27.045   8.596  1.00 36.130          N  
ATOM    375  H   LYS A  26      22.039  30.066  14.073  1.00 31.370          H  
ATOM    376  HA  LYS A  26      22.323  32.698  13.104  1.00 30.800          H  
ATOM    377 1HB  LYS A  26      22.803  31.719  10.938  1.00 43.350          H  
ATOM    378 2HB  LYS A  26      23.487  30.681  12.186  1.00 43.350          H  
ATOM    379 1HG  LYS A  26      21.462  29.179  11.962  1.00 43.350          H  
ATOM    380 2HG  LYS A  26      20.934  30.212  10.642  1.00 43.350          H  
ATOM    381 1HD  LYS A  26      22.911  29.695   9.327  1.00 43.350          H  
ATOM    382 2HD  LYS A  26      23.501  28.639  10.626  1.00 43.350          H  
ATOM    383 1HE  LYS A  26      21.443  27.260  10.422  1.00 43.350          H  
ATOM    384 2HE  LYS A  26      20.873  28.307   9.116  1.00 43.350          H  
ATOM    385 1HZ  LYS A  26      21.839  26.312   8.286  1.00 43.350          H  
ATOM    386 2HZ  LYS A  26      22.755  27.599   7.795  1.00 43.350          H  
ATOM    387 3HZ  LYS A  26      23.292  26.619   9.002  1.00 43.350          H  
ATOM    388  N   LEU A  27      19.351  31.522  12.573  1.00 24.960          N  
ATOM    389  CA  LEU A  27      18.023  31.779  12.046  1.00 24.550          C  
ATOM    390  C   LEU A  27      17.174  32.714  12.892  1.00 24.540          C  
ATOM    391  O   LEU A  27      16.009  32.948  12.564  1.00 24.520          O  
ATOM    392  CB  LEU A  27      17.278  30.454  11.891  1.00 34.530          C  
ATOM    393  CG  LEU A  27      17.959  29.406  10.989  1.00 34.530          C  
ATOM    394  CD1 LEU A  27      17.101  28.162  10.954  1.00 34.530          C  
ATOM    395  CD2 LEU A  27      18.209  29.976   9.622  1.00 34.530          C  
ATOM    396  H   LEU A  27      19.501  30.721  13.168  1.00 29.950          H  
ATOM    397  HA  LEU A  27      18.125  32.266  11.080  1.00 29.460          H  
ATOM    398 1HB  LEU A  27      17.137  30.012  12.877  1.00 41.440          H  
ATOM    399 2HB  LEU A  27      16.295  30.661  11.471  1.00 41.440          H  
ATOM    400  HG  LEU A  27      18.903  29.114  11.426  1.00 41.440          H  
ATOM    401 1HD1 LEU A  27      17.585  27.402  10.344  1.00 41.440          H  
ATOM    402 2HD1 LEU A  27      16.971  27.783  11.975  1.00 41.440          H  
ATOM    403 3HD1 LEU A  27      16.127  28.401  10.529  1.00 41.440          H  
ATOM    404 1HD2 LEU A  27      18.683  29.226   9.002  1.00 41.440          H  
ATOM    405 2HD2 LEU A  27      17.260  30.272   9.185  1.00 41.440          H  
ATOM    406 3HD2 LEU A  27      18.860  30.834   9.671  1.00 41.440          H  
ATOM    407  N   VAL A  28      17.725  33.240  13.987  1.00 24.660          N  
ATOM    408  CA  VAL A  28      16.951  34.194  14.760  1.00 24.710          C  
ATOM    409  C   VAL A  28      17.739  35.479  14.657  1.00 24.480          C  
ATOM    410  O   VAL A  28      17.238  36.568  14.927  1.00 24.150          O  
ATOM    411  CB  VAL A  28      16.746  33.765  16.230  1.00 34.570          C  
ATOM    412  CG1 VAL A  28      16.018  32.427  16.267  1.00 34.570          C  
ATOM    413  CG2 VAL A  28      18.045  33.707  16.964  1.00 34.570          C  
ATOM    414  H   VAL A  28      18.693  33.027  14.239  1.00 29.590          H  
ATOM    415  HA  VAL A  28      15.975  34.343  14.302  1.00 29.650          H  
ATOM    416  HB  VAL A  28      16.103  34.496  16.715  1.00 41.490          H  
ATOM    417 1HG1 VAL A  28      15.837  32.131  17.293  1.00 41.490          H  
ATOM    418 2HG1 VAL A  28      15.070  32.518  15.740  1.00 41.490          H  
ATOM    419 3HG1 VAL A  28      16.628  31.664  15.778  1.00 41.490          H  
ATOM    420 1HG2 VAL A  28      17.858  33.429  17.984  1.00 41.490          H  
ATOM    421 2HG2 VAL A  28      18.678  33.000  16.519  1.00 41.490          H  
ATOM    422 3HG2 VAL A  28      18.506  34.675  16.932  1.00 41.490          H  
ATOM    423  N   LEU A  29      18.985  35.321  14.212  1.00 24.720          N  
ATOM    424  CA  LEU A  29      19.892  36.438  14.015  1.00 24.580          C  
ATOM    425  C   LEU A  29      19.791  37.073  12.616  1.00 24.040          C  
ATOM    426  O   LEU A  29      19.640  38.291  12.497  1.00 23.790          O  
ATOM    427  CB  LEU A  29      21.308  35.934  14.256  1.00 34.470          C  
ATOM    428  CG  LEU A  29      21.610  35.438  15.694  1.00 34.470          C  
ATOM    429  CD1 LEU A  29      22.935  34.768  15.704  1.00 34.470          C  
ATOM    430  CD2 LEU A  29      21.625  36.586  16.662  1.00 34.470          C  
ATOM    431  H   LEU A  29      19.324  34.359  14.090  1.00 29.660          H  
ATOM    432  HA  LEU A  29      19.645  37.195  14.738  1.00 29.500          H  
ATOM    433 1HB  LEU A  29      21.504  35.113  13.570  1.00 41.360          H  
ATOM    434 2HB  LEU A  29      21.990  36.735  14.032  1.00 41.360          H  
ATOM    435  HG  LEU A  29      20.862  34.728  16.005  1.00 41.360          H  
ATOM    436 1HD1 LEU A  29      23.152  34.417  16.702  1.00 41.360          H  
ATOM    437 2HD1 LEU A  29      22.934  33.924  15.026  1.00 41.360          H  
ATOM    438 3HD1 LEU A  29      23.689  35.463  15.405  1.00 41.360          H  
ATOM    439 1HD2 LEU A  29      21.859  36.202  17.637  1.00 41.360          H  
ATOM    440 2HD2 LEU A  29      22.360  37.280  16.384  1.00 41.360          H  
ATOM    441 3HD2 LEU A  29      20.674  37.080  16.687  1.00 41.360          H  
ATOM    442  N   LEU A  30      19.869  36.259  11.556  1.00 23.890          N  
ATOM    443  CA  LEU A  30      19.822  36.781  10.192  1.00 23.440          C  
ATOM    444  C   LEU A  30      18.593  36.350   9.424  1.00 23.770          C  
ATOM    445  O   LEU A  30      18.024  35.284   9.662  1.00 24.480          O  
ATOM    446  CB  LEU A  30      21.064  36.375   9.412  1.00 33.000          C  
ATOM    447  CG  LEU A  30      22.392  36.781  10.027  1.00 33.000          C  
ATOM    448  CD1 LEU A  30      23.514  36.283   9.119  1.00 33.000          C  
ATOM    449  CD2 LEU A  30      22.447  38.305  10.249  1.00 33.000          C  
ATOM    450  H   LEU A  30      19.981  35.250  11.684  1.00 28.670          H  
ATOM    451  HA  LEU A  30      19.772  37.864  10.240  1.00 28.130          H  
ATOM    452 1HB  LEU A  30      21.065  35.286   9.329  1.00 39.600          H  
ATOM    453 2HB  LEU A  30      21.009  36.787   8.413  1.00 39.600          H  
ATOM    454  HG  LEU A  30      22.508  36.279  10.981  1.00 39.600          H  
ATOM    455 1HD1 LEU A  30      24.480  36.531   9.556  1.00 39.600          H  
ATOM    456 2HD1 LEU A  30      23.442  35.199   9.009  1.00 39.600          H  
ATOM    457 3HD1 LEU A  30      23.434  36.747   8.134  1.00 39.600          H  
ATOM    458 1HD2 LEU A  30      23.394  38.555  10.674  1.00 39.600          H  
ATOM    459 2HD2 LEU A  30      22.339  38.814   9.315  1.00 39.600          H  
ATOM    460 3HD2 LEU A  30      21.676  38.638  10.924  1.00 39.600          H  
ATOM    461  N   GLU A  31      18.228  37.138   8.421  1.00 23.300          N  
ATOM    462  CA  GLU A  31      17.072  36.834   7.587  1.00 23.590          C  
ATOM    463  C   GLU A  31      17.368  35.768   6.532  1.00 24.850          C  
ATOM    464  O   GLU A  31      17.386  36.041   5.331  1.00 24.930          O  
ATOM    465  CB  GLU A  31      16.586  38.120   6.914  1.00 32.910          C  
ATOM    466  CG  GLU A  31      16.105  39.187   7.903  1.00 32.910          C  
ATOM    467  CD  GLU A  31      15.602  40.454   7.245  1.00 32.910          C  
ATOM    468  OE1 GLU A  31      15.651  40.548   6.043  1.00 32.910          O  
ATOM    469  OE2 GLU A  31      15.171  41.329   7.957  1.00 32.910          O  
ATOM    470  H   GLU A  31      18.742  37.991   8.248  1.00 27.960          H  
ATOM    471  HA  GLU A  31      16.276  36.456   8.230  1.00 28.310          H  
ATOM    472 1HB  GLU A  31      17.396  38.547   6.317  1.00 39.490          H  
ATOM    473 2HB  GLU A  31      15.764  37.889   6.237  1.00 39.490          H  
ATOM    474 1HG  GLU A  31      15.302  38.763   8.504  1.00 39.490          H  
ATOM    475 2HG  GLU A  31      16.925  39.438   8.575  1.00 39.490          H  
ATOM    476  N   GLU A  32      17.594  34.548   7.009  1.00 25.890          N  
ATOM    477  CA  GLU A  32      17.896  33.400   6.156  1.00 27.150          C  
ATOM    478  C   GLU A  32      16.601  32.856   5.590  1.00 27.910          C  
ATOM    479  O   GLU A  32      15.580  32.843   6.279  1.00 28.350          O  
ATOM    480  CB  GLU A  32      18.656  32.333   6.929  1.00 37.510          C  
ATOM    481  CG  GLU A  32      19.002  31.105   6.105  1.00 37.510          C  
ATOM    482  CD  GLU A  32      19.929  31.431   5.007  1.00 37.510          C  
ATOM    483  OE1 GLU A  32      21.110  31.255   5.176  1.00 37.510          O  
ATOM    484  OE2 GLU A  32      19.455  31.921   3.982  1.00 37.510          O  
ATOM    485  H   GLU A  32      17.571  34.457   8.028  1.00 31.070          H  
ATOM    486  HA  GLU A  32      18.510  33.729   5.323  1.00 32.580          H  
ATOM    487 1HB  GLU A  32      19.577  32.754   7.331  1.00 45.010          H  
ATOM    488 2HB  GLU A  32      18.048  32.026   7.761  1.00 45.010          H  
ATOM    489 1HG  GLU A  32      19.481  30.377   6.756  1.00 45.010          H  
ATOM    490 2HG  GLU A  32      18.107  30.641   5.707  1.00 45.010          H  
ATOM    491  N   SER A  33      16.629  32.442   4.327  1.00 28.110          N  
ATOM    492  CA  SER A  33      15.414  31.951   3.692  1.00 28.900          C  
ATOM    493  C   SER A  33      15.056  30.543   4.119  1.00 29.320          C  
ATOM    494  O   SER A  33      15.929  29.737   4.469  1.00 29.940          O  
ATOM    495  CB  SER A  33      15.555  31.996   2.178  1.00 40.140          C  
ATOM    496  OG  SER A  33      16.508  31.062   1.706  1.00 40.140          O  
ATOM    497  H   SER A  33      17.539  32.424   3.850  1.00 33.730          H  
ATOM    498  HA  SER A  33      14.594  32.611   3.980  1.00 34.680          H  
ATOM    499 1HB  SER A  33      14.589  31.796   1.715  1.00 48.170          H  
ATOM    500 2HB  SER A  33      15.855  32.998   1.881  1.00 48.170          H  
ATOM    501  HG  SER A  33      16.588  31.238   0.757  1.00 48.170          H  
ATOM    502  N   GLY A  34      13.770  30.208   3.990  1.00 29.030          N  
ATOM    503  CA  GLY A  34      13.297  28.864   4.272  1.00 29.440          C  
ATOM    504  C   GLY A  34      13.923  27.863   3.323  1.00 29.920          C  
ATOM    505  O   GLY A  34      14.250  26.743   3.721  1.00 30.060          O  
ATOM    506  H   GLY A  34      13.106  30.911   3.692  1.00 34.840          H  
ATOM    507 1HA  GLY A  34      13.535  28.602   5.302  1.00 35.330          H  
ATOM    508 2HA  GLY A  34      12.212  28.835   4.170  1.00 35.330          H  
ATOM    509  N   GLU A  35      14.119  28.276   2.075  1.00 30.130          N  
ATOM    510  CA  GLU A  35      14.678  27.405   1.067  1.00 30.570          C  
ATOM    511  C   GLU A  35      16.116  27.034   1.383  1.00 29.780          C  
ATOM    512  O   GLU A  35      16.499  25.871   1.225  1.00 30.160          O  
ATOM    513  CB  GLU A  35      14.568  28.081  -0.296  1.00 42.620          C  
ATOM    514  CG  GLU A  35      13.115  28.239  -0.788  1.00 42.620          C  
ATOM    515  CD  GLU A  35      12.371  29.388  -0.124  1.00 42.620          C  
ATOM    516  OE1 GLU A  35      13.002  30.158   0.575  1.00 42.620          O  
ATOM    517  OE2 GLU A  35      11.184  29.485  -0.301  1.00 42.620          O  
ATOM    518  H   GLU A  35      13.823  29.217   1.805  1.00 36.160          H  
ATOM    519  HA  GLU A  35      14.090  26.486   1.046  1.00 36.680          H  
ATOM    520 1HB  GLU A  35      15.023  29.071  -0.249  1.00 51.150          H  
ATOM    521 2HB  GLU A  35      15.117  27.502  -1.037  1.00 51.150          H  
ATOM    522 1HG  GLU A  35      13.122  28.401  -1.866  1.00 51.150          H  
ATOM    523 2HG  GLU A  35      12.580  27.310  -0.593  1.00 51.150          H  
ATOM    524  N   TRP A  36      16.925  27.995   1.840  1.00 28.710          N  
ATOM    525  CA  TRP A  36      18.294  27.648   2.164  1.00 27.950          C  
ATOM    526  C   TRP A  36      18.323  26.776   3.409  1.00 28.140          C  
ATOM    527  O   TRP A  36      19.159  25.875   3.527  1.00 28.030          O  
ATOM    528  CB  TRP A  36      19.167  28.872   2.353  1.00 39.430          C  
ATOM    529  CG  TRP A  36      20.634  28.549   2.309  1.00 39.430          C  
ATOM    530  CD1 TRP A  36      21.566  28.663   3.291  1.00 39.430          C  
ATOM    531  CD2 TRP A  36      21.331  28.038   1.155  1.00 39.430          C  
ATOM    532  NE1 TRP A  36      22.801  28.269   2.815  1.00 39.430          N  
ATOM    533  CE2 TRP A  36      22.670  27.895   1.509  1.00 39.430          C  
ATOM    534  CE3 TRP A  36      20.927  27.694  -0.130  1.00 39.430          C  
ATOM    535  CZ2 TRP A  36      23.614  27.439   0.611  1.00 39.430          C  
ATOM    536  CZ3 TRP A  36      21.842  27.229  -1.003  1.00 39.430          C  
ATOM    537  CH2 TRP A  36      23.171  27.114  -0.663  1.00 39.430          C  
ATOM    538  H   TRP A  36      16.600  28.961   1.917  1.00 34.450          H  
ATOM    539  HA  TRP A  36      18.695  27.058   1.348  1.00 33.540          H  
ATOM    540 1HB  TRP A  36      18.947  29.611   1.587  1.00 47.320          H  
ATOM    541 2HB  TRP A  36      18.939  29.326   3.315  1.00 47.320          H  
ATOM    542  HD1 TRP A  36      21.372  29.014   4.301  1.00 47.320          H  
ATOM    543  HE1 TRP A  36      23.662  28.260   3.355  1.00 47.320          H  
ATOM    544  HE3 TRP A  36      19.889  27.786  -0.436  1.00 47.320          H  
ATOM    545  HZ2 TRP A  36      24.661  27.320   0.880  1.00 47.320          H  
ATOM    546  HZ3 TRP A  36      21.480  26.952  -1.989  1.00 47.320          H  
ATOM    547  HH2 TRP A  36      23.881  26.734  -1.398  1.00 47.320          H  
ATOM    548  N   CYS A  37      17.421  27.053   4.359  1.00 28.500          N  
ATOM    549  CA  CYS A  37      17.394  26.293   5.597  1.00 28.830          C  
ATOM    550  C   CYS A  37      17.080  24.834   5.314  1.00 29.610          C  
ATOM    551  O   CYS A  37      17.763  23.934   5.826  1.00 29.790          O  
ATOM    552  CB  CYS A  37      16.285  26.804   6.513  1.00 40.230          C  
ATOM    553  SG  CYS A  37      16.538  28.422   7.143  1.00 40.230          S  
ATOM    554  H   CYS A  37      16.775  27.837   4.230  1.00 34.200          H  
ATOM    555  HA  CYS A  37      18.363  26.375   6.086  1.00 34.600          H  
ATOM    556 1HB  CYS A  37      15.342  26.799   5.980  1.00 48.280          H  
ATOM    557 2HB  CYS A  37      16.183  26.129   7.359  1.00 48.280          H  
ATOM    558  HG  CYS A  37      16.438  29.073   5.962  1.00 48.280          H  
ATOM    559  N   GLU A  38      16.067  24.595   4.471  1.00 30.120          N  
ATOM    560  CA  GLU A  38      15.662  23.245   4.126  1.00 30.900          C  
ATOM    561  C   GLU A  38      16.742  22.547   3.338  1.00 30.430          C  
ATOM    562  O   GLU A  38      17.095  21.403   3.637  1.00 30.840          O  
ATOM    563  CB  GLU A  38      14.367  23.239   3.308  1.00 42.950          C  
ATOM    564  CG  GLU A  38      13.849  21.823   2.977  1.00 42.950          C  
ATOM    565  CD  GLU A  38      12.556  21.801   2.191  1.00 42.950          C  
ATOM    566  OE1 GLU A  38      12.122  22.835   1.757  1.00 42.950          O  
ATOM    567  OE2 GLU A  38      11.986  20.731   2.045  1.00 42.950          O  
ATOM    568  H   GLU A  38      15.531  25.383   4.089  1.00 36.140          H  
ATOM    569  HA  GLU A  38      15.493  22.690   5.046  1.00 37.080          H  
ATOM    570 1HB  GLU A  38      13.590  23.773   3.855  1.00 51.540          H  
ATOM    571 2HB  GLU A  38      14.530  23.776   2.370  1.00 51.540          H  
ATOM    572 1HG  GLU A  38      14.609  21.306   2.394  1.00 51.540          H  
ATOM    573 2HG  GLU A  38      13.717  21.278   3.909  1.00 51.540          H  
ATOM    574  N   ALA A  39      17.277  23.232   2.324  1.00 29.590          N  
ATOM    575  CA  ALA A  39      18.281  22.644   1.476  1.00 29.110          C  
ATOM    576  C   ALA A  39      19.517  22.236   2.270  1.00 28.710          C  
ATOM    577  O   ALA A  39      20.094  21.176   2.018  1.00 28.710          O  
ATOM    578  CB  ALA A  39      18.635  23.622   0.374  1.00 40.950          C  
ATOM    579  H   ALA A  39      16.949  24.179   2.107  1.00 35.510          H  
ATOM    580  HA  ALA A  39      17.854  21.748   1.029  1.00 34.930          H  
ATOM    581 1HB  ALA A  39      19.328  23.180  -0.288  1.00 49.140          H  
ATOM    582 2HB  ALA A  39      17.730  23.877  -0.177  1.00 49.140          H  
ATOM    583 3HB  ALA A  39      19.054  24.529   0.813  1.00 49.140          H  
ATOM    584  N   GLN A  40      19.923  23.029   3.267  1.00 28.450          N  
ATOM    585  CA  GLN A  40      21.092  22.628   4.028  1.00 28.240          C  
ATOM    586  C   GLN A  40      20.738  21.528   5.018  1.00 28.180          C  
ATOM    587  O   GLN A  40      21.492  20.567   5.164  1.00 28.420          O  
ATOM    588  CB  GLN A  40      21.742  23.823   4.725  1.00 39.620          C  
ATOM    589  CG  GLN A  40      23.065  23.472   5.415  1.00 39.620          C  
ATOM    590  CD  GLN A  40      23.828  24.692   5.910  1.00 39.620          C  
ATOM    591  OE1 GLN A  40      23.314  25.515   6.691  1.00 39.620          O  
ATOM    592  NE2 GLN A  40      25.072  24.824   5.448  1.00 39.620          N  
ATOM    593  H   GLN A  40      19.477  23.938   3.440  1.00 34.140          H  
ATOM    594  HA  GLN A  40      21.821  22.209   3.347  1.00 33.890          H  
ATOM    595 1HB  GLN A  40      21.934  24.612   3.992  1.00 47.540          H  
ATOM    596 2HB  GLN A  40      21.052  24.229   5.465  1.00 47.540          H  
ATOM    597 1HG  GLN A  40      22.862  22.826   6.269  1.00 47.540          H  
ATOM    598 2HG  GLN A  40      23.702  22.947   4.698  1.00 47.540          H  
ATOM    599 1HE2 GLN A  40      25.637  25.606   5.716  1.00 47.540          H  
ATOM    600 2HE2 GLN A  40      25.456  24.134   4.812  1.00 47.540          H  
ATOM    601  N   THR A  41      19.576  21.623   5.664  1.00 27.950          N  
ATOM    602  CA  THR A  41      19.151  20.648   6.666  1.00 27.920          C  
ATOM    603  C   THR A  41      19.080  19.245   6.078  1.00 28.850          C  
ATOM    604  O   THR A  41      19.491  18.267   6.706  1.00 28.890          O  
ATOM    605  CB  THR A  41      17.767  21.022   7.255  1.00 39.100          C  
ATOM    606  OG1 THR A  41      17.851  22.295   7.913  1.00 39.100          O  
ATOM    607  CG2 THR A  41      17.309  19.970   8.265  1.00 39.100          C  
ATOM    608  H   THR A  41      18.967  22.427   5.507  1.00 33.540          H  
ATOM    609  HA  THR A  41      19.881  20.644   7.473  1.00 33.500          H  
ATOM    610  HB  THR A  41      17.037  21.089   6.447  1.00 46.920          H  
ATOM    611  HG1 THR A  41      17.959  22.994   7.237  1.00 46.920          H  
ATOM    612 1HG2 THR A  41      16.340  20.260   8.665  1.00 46.920          H  
ATOM    613 2HG2 THR A  41      17.219  18.996   7.787  1.00 46.920          H  
ATOM    614 3HG2 THR A  41      18.034  19.908   9.075  1.00 46.920          H  
ATOM    615  N   LYS A  42      18.541  19.146   4.868  1.00 29.610          N  
ATOM    616  CA  LYS A  42      18.365  17.881   4.176  1.00 30.590          C  
ATOM    617  C   LYS A  42      19.549  17.475   3.294  1.00 30.560          C  
ATOM    618  O   LYS A  42      19.431  16.523   2.520  1.00 31.040          O  
ATOM    619  CB  LYS A  42      17.086  17.923   3.347  1.00 42.430          C  
ATOM    620  CG  LYS A  42      15.823  18.014   4.187  1.00 42.430          C  
ATOM    621  CD  LYS A  42      14.573  18.026   3.322  1.00 42.430          C  
ATOM    622  CE  LYS A  42      13.313  18.059   4.177  1.00 42.430          C  
ATOM    623  NZ  LYS A  42      12.082  18.177   3.352  1.00 42.430          N  
ATOM    624  H   LYS A  42      18.197  19.999   4.414  1.00 35.530          H  
ATOM    625  HA  LYS A  42      18.250  17.105   4.932  1.00 36.710          H  
ATOM    626 1HB  LYS A  42      17.115  18.796   2.688  1.00 50.920          H  
ATOM    627 2HB  LYS A  42      17.022  17.035   2.721  1.00 50.920          H  
ATOM    628 1HG  LYS A  42      15.784  17.170   4.875  1.00 50.920          H  
ATOM    629 2HG  LYS A  42      15.856  18.936   4.771  1.00 50.920          H  
ATOM    630 1HD  LYS A  42      14.586  18.901   2.674  1.00 50.920          H  
ATOM    631 2HD  LYS A  42      14.554  17.135   2.697  1.00 50.920          H  
ATOM    632 1HE  LYS A  42      13.260  17.141   4.757  1.00 50.920          H  
ATOM    633 2HE  LYS A  42      13.362  18.907   4.860  1.00 50.920          H  
ATOM    634 1HZ  LYS A  42      11.272  18.194   3.950  1.00 50.920          H  
ATOM    635 2HZ  LYS A  42      12.119  19.065   2.816  1.00 50.920          H  
ATOM    636 3HZ  LYS A  42      12.012  17.401   2.716  1.00 50.920          H  
ATOM    637  N   ASN A  43      20.678  18.188   3.392  1.00 30.030          N  
ATOM    638  CA  ASN A  43      21.876  17.915   2.604  1.00 29.990          C  
ATOM    639  C   ASN A  43      21.658  17.926   1.087  1.00 29.580          C  
ATOM    640  O   ASN A  43      22.179  17.066   0.368  1.00 30.000          O  
ATOM    641  CB  ASN A  43      22.497  16.599   3.034  1.00 42.000          C  
ATOM    642  CG  ASN A  43      22.952  16.630   4.456  1.00 42.000          C  
ATOM    643  OD1 ASN A  43      23.573  17.599   4.916  1.00 42.000          O  
ATOM    644  ND2 ASN A  43      22.652  15.581   5.179  1.00 42.000          N  
ATOM    645  H   ASN A  43      20.739  18.965   4.057  1.00 36.040          H  
ATOM    646  HA  ASN A  43      22.588  18.709   2.826  1.00 35.990          H  
ATOM    647 1HB  ASN A  43      21.791  15.783   2.904  1.00 50.400          H  
ATOM    648 2HB  ASN A  43      23.360  16.388   2.401  1.00 50.400          H  
ATOM    649 1HD2 ASN A  43      22.923  15.542   6.141  1.00 50.400          H  
ATOM    650 2HD2 ASN A  43      22.145  14.822   4.770  1.00 50.400          H  
ATOM    651  N   GLY A  44      20.891  18.902   0.608  1.00 28.640          N  
ATOM    652  CA  GLY A  44      20.618  19.110  -0.802  1.00 28.260          C  
ATOM    653  C   GLY A  44      21.603  20.159  -1.287  1.00 27.280          C  
ATOM    654  O   GLY A  44      22.728  20.237  -0.800  1.00 26.890          O  
ATOM    655  H   GLY A  44      20.490  19.573   1.261  1.00 34.370          H  
ATOM    656 1HA  GLY A  44      20.742  18.178  -1.354  1.00 33.910          H  
ATOM    657 2HA  GLY A  44      19.593  19.454  -0.937  1.00 33.910          H  
ATOM    658  N   GLN A  45      21.204  21.038  -2.204  1.00 26.880          N  
ATOM    659  CA  GLN A  45      22.182  22.015  -2.703  1.00 25.980          C  
ATOM    660  C   GLN A  45      22.760  22.858  -1.571  1.00 24.730          C  
ATOM    661  O   GLN A  45      23.938  23.201  -1.589  1.00 23.930          O  
ATOM    662  CB  GLN A  45      21.564  22.914  -3.773  1.00 36.730          C  
ATOM    663  CG  GLN A  45      22.539  23.910  -4.411  1.00 36.730          C  
ATOM    664  CD  GLN A  45      23.695  23.237  -5.127  1.00 36.730          C  
ATOM    665  OE1 GLN A  45      23.543  22.154  -5.713  1.00 36.730          O  
ATOM    666  NE2 GLN A  45      24.856  23.875  -5.091  1.00 36.730          N  
ATOM    667  H   GLN A  45      20.272  20.990  -2.591  1.00 32.260          H  
ATOM    668  HA  GLN A  45      23.006  21.465  -3.160  1.00 31.180          H  
ATOM    669 1HB  GLN A  45      21.146  22.303  -4.571  1.00 44.080          H  
ATOM    670 2HB  GLN A  45      20.748  23.492  -3.340  1.00 44.080          H  
ATOM    671 1HG  GLN A  45      21.993  24.492  -5.154  1.00 44.080          H  
ATOM    672 2HG  GLN A  45      22.948  24.581  -3.652  1.00 44.080          H  
ATOM    673 1HE2 GLN A  45      25.656  23.500  -5.553  1.00 44.080          H  
ATOM    674 2HE2 GLN A  45      24.931  24.775  -4.600  1.00 44.080          H  
ATOM    675  N   GLY A  46      21.938  23.124  -0.560  1.00 24.650          N  
ATOM    676  CA  GLY A  46      22.281  23.910   0.625  1.00 23.590          C  
ATOM    677  C   GLY A  46      23.420  23.320   1.436  1.00 22.980          C  
ATOM    678  O   GLY A  46      23.994  23.983   2.294  1.00 22.460          O  
ATOM    679  H   GLY A  46      20.992  22.793  -0.653  1.00 29.580          H  
ATOM    680 1HA  GLY A  46      22.563  24.883   0.315  1.00 28.310          H  
ATOM    681 2HA  GLY A  46      21.410  24.040   1.252  1.00 28.310          H  
ATOM    682  N   TRP A  47      23.754  22.063   1.175  1.00 23.080          N  
ATOM    683  CA  TRP A  47      24.842  21.355   1.821  1.00 22.550          C  
ATOM    684  C   TRP A  47      26.137  22.149   1.802  1.00 21.910          C  
ATOM    685  O   TRP A  47      26.918  22.117   2.755  1.00 21.250          O  
ATOM    686  CB  TRP A  47      25.072  20.019   1.114  1.00 31.780          C  
ATOM    687  CG  TRP A  47      26.266  19.297   1.579  1.00 31.780          C  
ATOM    688  CD1 TRP A  47      26.372  18.467   2.648  1.00 31.780          C  
ATOM    689  CD2 TRP A  47      27.573  19.324   0.953  1.00 31.780          C  
ATOM    690  NE1 TRP A  47      27.656  17.991   2.744  1.00 31.780          N  
ATOM    691  CE2 TRP A  47      28.402  18.511   1.711  1.00 31.780          C  
ATOM    692  CE3 TRP A  47      28.092  19.971  -0.179  1.00 31.780          C  
ATOM    693  CZ2 TRP A  47      29.736  18.326   1.385  1.00 31.780          C  
ATOM    694  CZ3 TRP A  47      29.414  19.787  -0.504  1.00 31.780          C  
ATOM    695  CH2 TRP A  47      30.221  18.989   0.254  1.00 31.780          C  
ATOM    696  H   TRP A  47      23.248  21.561   0.443  1.00 27.700          H  
ATOM    697  HA  TRP A  47      24.562  21.166   2.856  1.00 27.060          H  
ATOM    698 1HB  TRP A  47      24.211  19.384   1.246  1.00 38.140          H  
ATOM    699 2HB  TRP A  47      25.173  20.195   0.045  1.00 38.140          H  
ATOM    700  HD1 TRP A  47      25.559  18.225   3.331  1.00 38.140          H  
ATOM    701  HE1 TRP A  47      27.996  17.363   3.457  1.00 38.140          H  
ATOM    702  HE3 TRP A  47      27.458  20.605  -0.788  1.00 38.140          H  
ATOM    703  HZ2 TRP A  47      30.393  17.689   1.977  1.00 38.140          H  
ATOM    704  HZ3 TRP A  47      29.801  20.289  -1.383  1.00 38.140          H  
ATOM    705  HH2 TRP A  47      31.264  18.865  -0.034  1.00 38.140          H  
ATOM    706  N   VAL A  48      26.379  22.822   0.685  1.00 22.180          N  
ATOM    707  CA  VAL A  48      27.608  23.537   0.452  1.00 21.730          C  
ATOM    708  C   VAL A  48      27.936  24.535   1.580  1.00 21.540          C  
ATOM    709  O   VAL A  48      27.052  25.213   2.109  1.00 21.850          O  
ATOM    710  CB  VAL A  48      27.463  24.297  -0.869  1.00 30.600          C  
ATOM    711  CG1 VAL A  48      27.248  23.333  -2.015  1.00 30.600          C  
ATOM    712  CG2 VAL A  48      26.284  25.268  -0.755  1.00 30.600          C  
ATOM    713  H   VAL A  48      25.660  22.812  -0.047  1.00 26.620          H  
ATOM    714  HA  VAL A  48      28.383  22.789   0.351  1.00 26.080          H  
ATOM    715  HB  VAL A  48      28.372  24.826  -1.083  1.00 36.720          H  
ATOM    716 1HG1 VAL A  48      27.159  23.898  -2.947  1.00 36.720          H  
ATOM    717 2HG1 VAL A  48      28.082  22.662  -2.078  1.00 36.720          H  
ATOM    718 3HG1 VAL A  48      26.343  22.758  -1.864  1.00 36.720          H  
ATOM    719 1HG2 VAL A  48      26.175  25.788  -1.682  1.00 36.720          H  
ATOM    720 2HG2 VAL A  48      25.379  24.740  -0.545  1.00 36.720          H  
ATOM    721 3HG2 VAL A  48      26.438  25.987   0.022  1.00 36.720          H  
ATOM    722  N   PRO A  49      29.219  24.709   1.925  1.00 21.040          N  
ATOM    723  CA  PRO A  49      29.708  25.591   2.966  1.00 20.890          C  
ATOM    724  C   PRO A  49      29.698  27.045   2.542  1.00 20.500          C  
ATOM    725  O   PRO A  49      30.759  27.626   2.350  1.00 19.880          O  
ATOM    726  CB  PRO A  49      31.146  25.093   3.165  1.00 31.340          C  
ATOM    727  CG  PRO A  49      31.553  24.603   1.797  1.00 31.340          C  
ATOM    728  CD  PRO A  49      30.281  23.960   1.243  1.00 31.340          C  
ATOM    729  HA  PRO A  49      29.105  25.449   3.876  1.00 25.070          H  
ATOM    730 1HB  PRO A  49      31.784  25.911   3.540  1.00 37.600          H  
ATOM    731 2HB  PRO A  49      31.165  24.299   3.928  1.00 37.600          H  
ATOM    732 1HG  PRO A  49      31.916  25.451   1.181  1.00 37.600          H  
ATOM    733 2HG  PRO A  49      32.394  23.897   1.879  1.00 37.600          H  
ATOM    734 1HD  PRO A  49      30.226  24.109   0.180  1.00 37.600          H  
ATOM    735 2HD  PRO A  49      30.254  22.894   1.530  1.00 37.600          H  
ATOM    736  N   SER A  50      28.514  27.596   2.328  1.00 20.860          N  
ATOM    737  CA  SER A  50      28.410  28.991   1.922  1.00 20.470          C  
ATOM    738  C   SER A  50      28.702  29.885   3.129  1.00 19.340          C  
ATOM    739  O   SER A  50      28.642  29.435   4.276  1.00 19.070          O  
ATOM    740  CB  SER A  50      27.039  29.279   1.337  1.00 28.810          C  
ATOM    741  OG  SER A  50      26.039  29.200   2.311  1.00 28.810          O  
ATOM    742  H   SER A  50      27.676  27.024   2.469  1.00 25.030          H  
ATOM    743  HA  SER A  50      29.161  29.193   1.158  1.00 24.560          H  
ATOM    744 1HB  SER A  50      27.036  30.269   0.887  1.00 34.580          H  
ATOM    745 2HB  SER A  50      26.832  28.563   0.548  1.00 34.580          H  
ATOM    746  HG  SER A  50      25.211  29.380   1.850  1.00 34.580          H  
ATOM    747  N   ASN A  51      28.997  31.160   2.883  1.00 18.750          N  
ATOM    748  CA  ASN A  51      29.273  32.114   3.961  1.00 17.650          C  
ATOM    749  C   ASN A  51      27.990  32.536   4.696  1.00 17.810          C  
ATOM    750  O   ASN A  51      27.047  33.036   4.071  1.00 18.370          O  
ATOM    751  CB  ASN A  51      30.048  33.320   3.452  1.00 25.150          C  
ATOM    752  CG  ASN A  51      30.575  34.182   4.597  1.00 25.150          C  
ATOM    753  OD1 ASN A  51      29.920  34.329   5.650  1.00 25.150          O  
ATOM    754  ND2 ASN A  51      31.744  34.757   4.412  1.00 25.150          N  
ATOM    755  H   ASN A  51      29.033  31.467   1.922  1.00 22.500          H  
ATOM    756  HA  ASN A  51      29.899  31.613   4.700  1.00 21.180          H  
ATOM    757 1HB  ASN A  51      30.892  32.985   2.844  1.00 30.180          H  
ATOM    758 2HB  ASN A  51      29.404  33.930   2.817  1.00 30.180          H  
ATOM    759 1HD2 ASN A  51      32.138  35.336   5.134  1.00 30.180          H  
ATOM    760 2HD2 ASN A  51      32.242  34.627   3.553  1.00 30.180          H  
ATOM    761  N   TYR A  52      27.982  32.375   6.025  1.00 17.400          N  
ATOM    762  CA  TYR A  52      26.826  32.650   6.892  1.00 16.540          C  
ATOM    763  C   TYR A  52      26.299  34.080   6.833  1.00 15.920          C  
ATOM    764  O   TYR A  52      25.158  34.334   7.219  1.00 16.300          O  
ATOM    765  CB  TYR A  52      27.188  32.400   8.367  1.00 23.500          C  
ATOM    766  CG  TYR A  52      27.344  30.962   8.776  1.00 23.500          C  
ATOM    767  CD1 TYR A  52      28.605  30.453   9.050  1.00 23.500          C  
ATOM    768  CD2 TYR A  52      26.229  30.154   8.893  1.00 23.500          C  
ATOM    769  CE1 TYR A  52      28.746  29.136   9.437  1.00 23.500          C  
ATOM    770  CE2 TYR A  52      26.371  28.840   9.275  1.00 23.500          C  
ATOM    771  CZ  TYR A  52      27.619  28.330   9.545  1.00 23.500          C  
ATOM    772  OH  TYR A  52      27.749  27.017   9.929  1.00 23.500          O  
ATOM    773  H   TYR A  52      28.812  31.986   6.450  1.00 20.880          H  
ATOM    774  HA  TYR A  52      26.018  31.983   6.593  1.00 19.850          H  
ATOM    775 1HB  TYR A  52      28.120  32.918   8.594  1.00 28.200          H  
ATOM    776 2HB  TYR A  52      26.419  32.844   8.998  1.00 28.200          H  
ATOM    777  HD1 TYR A  52      29.483  31.089   8.961  1.00 28.200          H  
ATOM    778  HD2 TYR A  52      25.239  30.559   8.681  1.00 28.200          H  
ATOM    779  HE1 TYR A  52      29.733  28.730   9.653  1.00 28.200          H  
ATOM    780  HE2 TYR A  52      25.498  28.201   9.365  1.00 28.200          H  
ATOM    781  HH  TYR A  52      28.677  26.812  10.063  1.00 28.200          H  
ATOM    782  N   ILE A  53      27.112  35.023   6.386  1.00 15.010          N  
ATOM    783  CA  ILE A  53      26.657  36.412   6.341  1.00 14.430          C  
ATOM    784  C   ILE A  53      25.804  36.696   5.112  1.00 13.980          C  
ATOM    785  O   ILE A  53      25.191  37.760   5.022  1.00 13.020          O  
ATOM    786  CB  ILE A  53      27.821  37.428   6.349  1.00 20.430          C  
ATOM    787  CG1 ILE A  53      28.637  37.384   5.024  1.00 20.430          C  
ATOM    788  CG2 ILE A  53      28.671  37.138   7.553  1.00 20.430          C  
ATOM    789  CD1 ILE A  53      29.670  38.469   4.899  1.00 20.430          C  
ATOM    790  H   ILE A  53      28.051  34.750   6.075  1.00 18.010          H  
ATOM    791  HA  ILE A  53      26.045  36.593   7.222  1.00 17.320          H  
ATOM    792  HB  ILE A  53      27.431  38.425   6.431  1.00 24.520          H  
ATOM    793 1HG1 ILE A  53      29.106  36.457   4.923  1.00 24.520          H  
ATOM    794 2HG1 ILE A  53      27.957  37.521   4.187  1.00 24.520          H  
ATOM    795 1HG2 ILE A  53      29.481  37.851   7.639  1.00 24.520          H  
ATOM    796 2HG2 ILE A  53      28.035  37.209   8.424  1.00 24.520          H  
ATOM    797 3HG2 ILE A  53      29.082  36.134   7.487  1.00 24.520          H  
ATOM    798 1HD1 ILE A  53      30.171  38.386   3.934  1.00 24.520          H  
ATOM    799 2HD1 ILE A  53      29.174  39.435   4.973  1.00 24.520          H  
ATOM    800 3HD1 ILE A  53      30.402  38.373   5.682  1.00 24.520          H  
ATOM    801  N   THR A  54      25.765  35.758   4.162  1.00 14.770          N  
ATOM    802  CA  THR A  54      25.122  35.981   2.873  1.00 14.630          C  
ATOM    803  C   THR A  54      23.698  36.554   2.924  1.00 14.050          C  
ATOM    804  O   THR A  54      23.410  37.454   2.139  1.00 14.260          O  
ATOM    805  CB  THR A  54      25.133  34.692   1.990  1.00 20.540          C  
ATOM    806  OG1 THR A  54      26.486  34.279   1.759  1.00 20.540          O  
ATOM    807  CG2 THR A  54      24.468  34.974   0.640  1.00 20.540          C  
ATOM    808  H   THR A  54      26.238  34.865   4.318  1.00 17.720          H  
ATOM    809  HA  THR A  54      25.730  36.713   2.340  1.00 17.560          H  
ATOM    810  HB  THR A  54      24.610  33.885   2.471  1.00 24.650          H  
ATOM    811  HG1 THR A  54      26.822  33.846   2.568  1.00 24.650          H  
ATOM    812 1HG2 THR A  54      24.503  34.076   0.031  1.00 24.650          H  
ATOM    813 2HG2 THR A  54      23.430  35.267   0.769  1.00 24.650          H  
ATOM    814 3HG2 THR A  54      25.004  35.774   0.127  1.00 24.650          H  
ATOM    815  N   PRO A  55      22.761  36.085   3.779  1.00 13.360          N  
ATOM    816  CA  PRO A  55      21.391  36.576   3.827  1.00 12.770          C  
ATOM    817  C   PRO A  55      21.244  38.071   4.133  1.00 12.340          C  
ATOM    818  O   PRO A  55      20.182  38.645   3.890  1.00 12.610          O  
ATOM    819  CB  PRO A  55      20.785  35.749   4.961  1.00 19.160          C  
ATOM    820  CG  PRO A  55      21.634  34.515   5.037  1.00 19.160          C  
ATOM    821  CD  PRO A  55      23.017  34.982   4.741  1.00 19.160          C  
ATOM    822  HA  PRO A  55      20.898  36.337   2.874  1.00 15.320          H  
ATOM    823 1HB  PRO A  55      20.779  36.322   5.892  1.00 22.990          H  
ATOM    824 2HB  PRO A  55      19.747  35.533   4.716  1.00 22.990          H  
ATOM    825 1HG  PRO A  55      21.542  34.037   6.027  1.00 22.990          H  
ATOM    826 2HG  PRO A  55      21.286  33.778   4.300  1.00 22.990          H  
ATOM    827 1HD  PRO A  55      23.451  35.367   5.670  1.00 22.990          H  
ATOM    828 2HD  PRO A  55      23.584  34.158   4.336  1.00 22.990          H  
ATOM    829  N   VAL A  56      22.259  38.689   4.743  1.00 11.780          N  
ATOM    830  CA  VAL A  56      22.167  40.097   5.086  1.00 11.450          C  
ATOM    831  C   VAL A  56      23.356  40.905   4.581  1.00 11.280          C  
ATOM    832  O   VAL A  56      24.414  40.953   5.205  1.00 11.640          O  
ATOM    833  CB  VAL A  56      22.004  40.262   6.607  1.00 16.160          C  
ATOM    834  CG1 VAL A  56      21.933  41.728   6.976  1.00 16.160          C  
ATOM    835  CG2 VAL A  56      20.710  39.558   7.078  1.00 16.160          C  
ATOM    836  H   VAL A  56      23.153  38.214   4.908  1.00 14.140          H  
ATOM    837  HA  VAL A  56      21.272  40.500   4.613  1.00 13.740          H  
ATOM    838  HB  VAL A  56      22.848  39.826   7.097  1.00 19.390          H  
ATOM    839 1HG1 VAL A  56      21.842  41.797   8.029  1.00 19.390          H  
ATOM    840 2HG1 VAL A  56      22.831  42.252   6.676  1.00 19.390          H  
ATOM    841 3HG1 VAL A  56      21.073  42.190   6.496  1.00 19.390          H  
ATOM    842 1HG2 VAL A  56      20.596  39.679   8.150  1.00 19.390          H  
ATOM    843 2HG2 VAL A  56      19.850  40.004   6.570  1.00 19.390          H  
ATOM    844 3HG2 VAL A  56      20.759  38.509   6.839  1.00 19.390          H  
ATOM    845  N   ASN A  57      23.155  41.644   3.500  1.00 10.840          N  
ATOM    846  CA  ASN A  57      24.253  42.382   2.882  1.00 11.010          C  
ATOM    847  C   ASN A  57      24.881  43.446   3.786  1.00 10.800          C  
ATOM    848  O   ASN A  57      26.073  43.716   3.684  1.00 11.330          O  
ATOM    849  CB  ASN A  57      23.785  43.023   1.592  1.00 15.350          C  
ATOM    850  CG  ASN A  57      23.573  42.022   0.483  1.00 15.350          C  
ATOM    851  OD1 ASN A  57      24.087  40.901   0.502  1.00 15.350          O  
ATOM    852  ND2 ASN A  57      22.806  42.418  -0.497  1.00 15.350          N  
ATOM    853  H   ASN A  57      22.250  41.605   3.052  1.00 13.010          H  
ATOM    854  HA  ASN A  57      25.045  41.666   2.642  1.00 13.210          H  
ATOM    855 1HB  ASN A  57      22.852  43.558   1.768  1.00 18.420          H  
ATOM    856 2HB  ASN A  57      24.524  43.754   1.266  1.00 18.420          H  
ATOM    857 1HD2 ASN A  57      22.621  41.803  -1.266  1.00 18.420          H  
ATOM    858 2HD2 ASN A  57      22.402  43.332  -0.484  1.00 18.420          H  
ATOM    859  N   SER A  58      24.116  44.027   4.710  1.00 10.120          N  
ATOM    860  CA  SER A  58      24.641  45.088   5.576  1.00  9.910          C  
ATOM    861  C   SER A  58      25.729  44.584   6.528  1.00 10.390          C  
ATOM    862  O   SER A  58      26.495  45.379   7.097  1.00 10.460          O  
ATOM    863  CB  SER A  58      23.523  45.735   6.383  1.00 13.960          C  
ATOM    864  OG  SER A  58      23.040  44.888   7.398  1.00 13.960          O  
ATOM    865  H   SER A  58      23.140  43.782   4.796  1.00 12.140          H  
ATOM    866  HA  SER A  58      25.082  45.853   4.936  1.00 11.890          H  
ATOM    867 1HB  SER A  58      23.881  46.664   6.819  1.00 16.750          H  
ATOM    868 2HB  SER A  58      22.707  45.990   5.711  1.00 16.750          H  
ATOM    869  HG  SER A  58      22.257  45.330   7.753  1.00 16.750          H  
ATOM    870  N   LEU A  59      25.842  43.264   6.688  1.00 10.870          N  
ATOM    871  CA  LEU A  59      26.839  42.720   7.583  1.00 11.510          C  
ATOM    872  C   LEU A  59      28.224  42.981   7.019  1.00 12.170          C  
ATOM    873  O   LEU A  59      29.211  43.064   7.762  1.00 12.530          O  
ATOM    874  CB  LEU A  59      26.656  41.223   7.739  1.00 15.860          C  
ATOM    875  CG  LEU A  59      25.361  40.762   8.380  1.00 15.860          C  
ATOM    876  CD1 LEU A  59      25.369  39.302   8.322  1.00 15.860          C  
ATOM    877  CD2 LEU A  59      25.165  41.262   9.783  1.00 15.860          C  
ATOM    878  H   LEU A  59      25.232  42.622   6.170  1.00 13.040          H  
ATOM    879  HA  LEU A  59      26.755  43.226   8.535  1.00 13.810          H  
ATOM    880 1HB  LEU A  59      26.688  40.785   6.737  1.00 19.030          H  
ATOM    881 2HB  LEU A  59      27.488  40.817   8.313  1.00 19.030          H  
ATOM    882  HG  LEU A  59      24.552  41.117   7.794  1.00 19.030          H  
ATOM    883 1HD1 LEU A  59      24.481  38.933   8.699  1.00 19.030          H  
ATOM    884 2HD1 LEU A  59      25.454  39.006   7.287  1.00 19.030          H  
ATOM    885 3HD1 LEU A  59      26.201  38.906   8.899  1.00 19.030          H  
ATOM    886 1HD2 LEU A  59      24.216  40.888  10.166  1.00 19.030          H  
ATOM    887 2HD2 LEU A  59      25.967  40.902  10.390  1.00 19.030          H  
ATOM    888 3HD2 LEU A  59      25.140  42.349   9.807  1.00 19.030          H  
ATOM    889  N   GLU A  60      28.303  43.143   5.698  1.00 12.410          N  
ATOM    890  CA  GLU A  60      29.544  43.365   4.993  1.00 13.270          C  
ATOM    891  C   GLU A  60      30.159  44.713   5.334  1.00 13.030          C  
ATOM    892  O   GLU A  60      31.317  44.963   5.036  1.00 13.880          O  
ATOM    893  CB  GLU A  60      29.339  43.195   3.491  1.00 18.230          C  
ATOM    894  CG  GLU A  60      29.072  41.733   3.088  1.00 18.230          C  
ATOM    895  CD  GLU A  60      28.967  41.508   1.618  1.00 18.230          C  
ATOM    896  OE1 GLU A  60      29.872  41.904   0.916  1.00 18.230          O  
ATOM    897  OE2 GLU A  60      28.017  40.897   1.195  1.00 18.230          O  
ATOM    898  H   GLU A  60      27.455  43.111   5.122  1.00 14.890          H  
ATOM    899  HA  GLU A  60      30.226  42.591   5.298  1.00 15.920          H  
ATOM    900 1HB  GLU A  60      28.488  43.789   3.178  1.00 21.880          H  
ATOM    901 2HB  GLU A  60      30.181  43.566   2.952  1.00 21.880          H  
ATOM    902 1HG  GLU A  60      29.893  41.131   3.469  1.00 21.880          H  
ATOM    903 2HG  GLU A  60      28.151  41.398   3.571  1.00 21.880          H  
ATOM    904  N   LYS A  61      29.359  45.617   5.897  1.00 11.950          N  
ATOM    905  CA  LYS A  61      29.794  46.954   6.255  1.00 11.740          C  
ATOM    906  C   LYS A  61      29.935  47.083   7.770  1.00 11.400          C  
ATOM    907  O   LYS A  61      30.054  48.195   8.293  1.00 11.410          O  
ATOM    908  CB  LYS A  61      28.777  47.968   5.740  1.00 16.520          C  
ATOM    909  CG  LYS A  61      28.636  47.997   4.226  1.00 16.520          C  
ATOM    910  CD  LYS A  61      27.587  49.012   3.794  1.00 16.520          C  
ATOM    911  CE  LYS A  61      27.426  49.048   2.279  1.00 16.520          C  
ATOM    912  NZ  LYS A  61      26.354  50.003   1.856  1.00 16.520          N  
ATOM    913  H   LYS A  61      28.398  45.366   6.141  1.00 14.340          H  
ATOM    914  HA  LYS A  61      30.772  47.142   5.807  1.00 14.090          H  
ATOM    915 1HB  LYS A  61      27.797  47.734   6.165  1.00 19.820          H  
ATOM    916 2HB  LYS A  61      29.053  48.965   6.078  1.00 19.820          H  
ATOM    917 1HG  LYS A  61      29.592  48.250   3.778  1.00 19.820          H  
ATOM    918 2HG  LYS A  61      28.343  47.006   3.875  1.00 19.820          H  
ATOM    919 1HD  LYS A  61      26.628  48.749   4.245  1.00 19.820          H  
ATOM    920 2HD  LYS A  61      27.875  50.002   4.145  1.00 19.820          H  
ATOM    921 1HE  LYS A  61      28.370  49.352   1.828  1.00 19.820          H  
ATOM    922 2HE  LYS A  61      27.170  48.049   1.924  1.00 19.820          H  
ATOM    923 1HZ  LYS A  61      26.276  50.001   0.850  1.00 19.820          H  
ATOM    924 2HZ  LYS A  61      25.471  49.722   2.260  1.00 19.820          H  
ATOM    925 3HZ  LYS A  61      26.583  50.934   2.170  1.00 19.820          H  
ATOM    926  N   HIS A  62      29.889  45.940   8.466  1.00 11.200          N  
ATOM    927  CA  HIS A  62      29.909  45.847   9.919  1.00 10.940          C  
ATOM    928  C   HIS A  62      28.701  46.465  10.612  1.00 10.810          C  
ATOM    929  O   HIS A  62      28.823  47.016  11.707  1.00 10.070          O  
ATOM    930  CB  HIS A  62      31.192  46.423  10.546  1.00 15.420          C  
ATOM    931  CG  HIS A  62      32.424  45.651  10.273  1.00 15.420          C  
ATOM    932  ND1 HIS A  62      33.557  45.797  11.036  1.00 15.420          N  
ATOM    933  CD2 HIS A  62      32.714  44.723   9.348  1.00 15.420          C  
ATOM    934  CE1 HIS A  62      34.487  44.982  10.600  1.00 15.420          C  
ATOM    935  NE2 HIS A  62      34.009  44.306   9.581  1.00 15.420          N  
ATOM    936  H   HIS A  62      29.807  45.058   7.959  1.00 13.440          H  
ATOM    937  HA  HIS A  62      29.905  44.805  10.176  1.00 13.130          H  
ATOM    938 1HB  HIS A  62      31.355  47.443  10.210  1.00 18.500          H  
ATOM    939 2HB  HIS A  62      31.076  46.463  11.612  1.00 18.500          H  
ATOM    940  HD1 HIS A  62      33.668  46.417  11.815  1.00 18.500          H  
ATOM    941  HD2 HIS A  62      32.134  44.295   8.550  1.00 18.500          H  
ATOM    942  HE1 HIS A  62      35.449  44.945  11.089  1.00 18.500          H  
ATOM    943  N   SER A  63      27.495  46.279  10.056  1.00 11.590          N  
ATOM    944  CA  SER A  63      26.261  46.772  10.678  1.00 11.540          C  
ATOM    945  C   SER A  63      25.987  46.112  12.028  1.00 11.480          C  
ATOM    946  O   SER A  63      25.204  46.610  12.837  1.00 11.110          O  
ATOM    947  CB  SER A  63      25.098  46.503   9.761  1.00 16.180          C  
ATOM    948  OG  SER A  63      24.865  45.126   9.662  1.00 16.180          O  
ATOM    949  H   SER A  63      27.386  45.831   9.140  1.00 13.910          H  
ATOM    950  HA  SER A  63      26.362  47.848  10.829  1.00 13.850          H  
ATOM    951 1HB  SER A  63      24.205  47.000  10.136  1.00 19.410          H  
ATOM    952 2HB  SER A  63      25.314  46.913   8.780  1.00 19.410          H  
ATOM    953  HG  SER A  63      24.250  45.015   8.910  1.00 19.410          H  
ATOM    954  N   TRP A  64      26.639  44.980  12.261  1.00 12.040          N  
ATOM    955  CA  TRP A  64      26.528  44.200  13.478  1.00 11.890          C  
ATOM    956  C   TRP A  64      27.442  44.663  14.588  1.00 11.750          C  
ATOM    957  O   TRP A  64      27.362  44.154  15.707  1.00 11.230          O  
ATOM    958  CB  TRP A  64      26.882  42.753  13.166  1.00 16.710          C  
ATOM    959  CG  TRP A  64      28.178  42.607  12.423  1.00 16.710          C  
ATOM    960  CD1 TRP A  64      28.277  42.477  11.092  1.00 16.710          C  
ATOM    961  CD2 TRP A  64      29.537  42.596  12.916  1.00 16.710          C  
ATOM    962  NE1 TRP A  64      29.554  42.374  10.713  1.00 16.710          N  
ATOM    963  CE2 TRP A  64      30.354  42.455  11.808  1.00 16.710          C  
ATOM    964  CE3 TRP A  64      30.113  42.696  14.176  1.00 16.710          C  
ATOM    965  CZ2 TRP A  64      31.721  42.418  11.911  1.00 16.710          C  
ATOM    966  CZ3 TRP A  64      31.483  42.657  14.285  1.00 16.710          C  
ATOM    967  CH2 TRP A  64      32.270  42.525  13.180  1.00 16.710          C  
ATOM    968  H   TRP A  64      27.247  44.658  11.528  1.00 14.450          H  
ATOM    969  HA  TRP A  64      25.509  44.274  13.836  1.00 14.270          H  
ATOM    970 1HB  TRP A  64      26.929  42.166  14.085  1.00 20.050          H  
ATOM    971 2HB  TRP A  64      26.107  42.342  12.536  1.00 20.050          H  
ATOM    972  HD1 TRP A  64      27.463  42.462  10.430  1.00 20.050          H  
ATOM    973  HE1 TRP A  64      29.858  42.271   9.735  1.00 20.050          H  
ATOM    974  HE3 TRP A  64      29.496  42.807  15.055  1.00 20.050          H  
ATOM    975  HZ2 TRP A  64      32.365  42.308  11.037  1.00 20.050          H  
ATOM    976  HZ3 TRP A  64      31.922  42.737  15.277  1.00 20.050          H  
ATOM    977  HH2 TRP A  64      33.352  42.499  13.296  1.00 20.050          H  
ATOM    978  N   TYR A  65      28.358  45.566  14.275  1.00 12.310          N  
ATOM    979  CA  TYR A  65      29.319  46.015  15.253  1.00 12.420          C  
ATOM    980  C   TYR A  65      28.604  46.850  16.297  1.00 11.810          C  
ATOM    981  O   TYR A  65      27.711  47.637  15.980  1.00 11.610          O  
ATOM    982  CB  TYR A  65      30.493  46.726  14.584  1.00 17.340          C  
ATOM    983  CG  TYR A  65      31.610  47.078  15.544  1.00 17.340          C  
ATOM    984  CD1 TYR A  65      32.473  46.077  15.956  1.00 17.340          C  
ATOM    985  CD2 TYR A  65      31.787  48.367  16.012  1.00 17.340          C  
ATOM    986  CE1 TYR A  65      33.491  46.360  16.833  1.00 17.340          C  
ATOM    987  CE2 TYR A  65      32.799  48.650  16.891  1.00 17.340          C  
ATOM    988  CZ  TYR A  65      33.648  47.655  17.304  1.00 17.340          C  
ATOM    989  OH  TYR A  65      34.660  47.945  18.184  1.00 17.340          O  
ATOM    990  H   TYR A  65      28.378  45.974  13.338  1.00 14.770          H  
ATOM    991  HA  TYR A  65      29.723  45.144  15.766  1.00 14.900          H  
ATOM    992 1HB  TYR A  65      30.904  46.065  13.826  1.00 20.810          H  
ATOM    993 2HB  TYR A  65      30.156  47.625  14.081  1.00 20.810          H  
ATOM    994  HD1 TYR A  65      32.346  45.065  15.588  1.00 20.810          H  
ATOM    995  HD2 TYR A  65      31.140  49.150  15.696  1.00 20.810          H  
ATOM    996  HE1 TYR A  65      34.167  45.571  17.159  1.00 20.810          H  
ATOM    997  HE2 TYR A  65      32.935  49.667  17.260  1.00 20.810          H  
ATOM    998  HH  TYR A  65      35.161  47.147  18.370  1.00 20.810          H  
ATOM    999  N   HIS A  66      28.989  46.683  17.554  1.00 11.580          N  
ATOM   1000  CA  HIS A  66      28.337  47.380  18.654  1.00 11.080          C  
ATOM   1001  C   HIS A  66      28.145  48.880  18.404  1.00 11.410          C  
ATOM   1002  O   HIS A  66      27.094  49.426  18.736  1.00 11.150          O  
ATOM   1003  CB  HIS A  66      29.112  47.187  19.953  1.00 15.710          C  
ATOM   1004  CG  HIS A  66      28.365  47.699  21.131  1.00 15.710          C  
ATOM   1005  ND1 HIS A  66      27.300  47.003  21.679  1.00 15.710          N  
ATOM   1006  CD2 HIS A  66      28.494  48.830  21.860  1.00 15.710          C  
ATOM   1007  CE1 HIS A  66      26.814  47.682  22.696  1.00 15.710          C  
ATOM   1008  NE2 HIS A  66      27.519  48.799  22.831  1.00 15.710          N  
ATOM   1009  H   HIS A  66      29.712  46.012  17.770  1.00 13.900          H  
ATOM   1010  HA  HIS A  66      27.349  46.945  18.804  1.00 13.300          H  
ATOM   1011 1HB  HIS A  66      29.310  46.126  20.106  1.00 18.850          H  
ATOM   1012 2HB  HIS A  66      30.070  47.703  19.894  1.00 18.850          H  
ATOM   1013  HD1 HIS A  66      27.054  46.010  21.479  1.00 18.850          H  
ATOM   1014  HD2 HIS A  66      29.179  49.675  21.798  1.00 18.850          H  
ATOM   1015  HE1 HIS A  66      25.967  47.291  23.260  1.00 18.850          H  
ATOM   1016  N   GLY A  67      29.150  49.571  17.860  1.00 12.010          N  
ATOM   1017  CA  GLY A  67      29.026  51.013  17.657  1.00 12.420          C  
ATOM   1018  C   GLY A  67      27.787  51.381  16.818  1.00 12.590          C  
ATOM   1019  O   GLY A  67      26.940  52.132  17.313  1.00 11.710          O  
ATOM   1020  H   GLY A  67      30.002  49.087  17.612  1.00 14.410          H  
ATOM   1021 1HA  GLY A  67      28.947  51.495  18.631  1.00 14.900          H  
ATOM   1022 2HA  GLY A  67      29.932  51.400  17.196  1.00 14.900          H  
ATOM   1023  N   PRO A  68      27.702  50.968  15.529  1.00 13.830          N  
ATOM   1024  CA  PRO A  68      26.554  51.137  14.642  1.00 14.370          C  
ATOM   1025  C   PRO A  68      25.245  50.654  15.260  1.00 13.960          C  
ATOM   1026  O   PRO A  68      24.206  51.279  15.049  1.00 14.030          O  
ATOM   1027  CB  PRO A  68      26.954  50.282  13.437  1.00 21.550          C  
ATOM   1028  CG  PRO A  68      28.458  50.377  13.406  1.00 21.550          C  
ATOM   1029  CD  PRO A  68      28.874  50.386  14.863  1.00 21.550          C  
ATOM   1030  HA  PRO A  68      26.472  52.193  14.359  1.00 17.240          H  
ATOM   1031 1HB  PRO A  68      26.601  49.240  13.577  1.00 25.870          H  
ATOM   1032 2HB  PRO A  68      26.475  50.663  12.524  1.00 25.870          H  
ATOM   1033 1HG  PRO A  68      28.864  49.499  12.860  1.00 25.870          H  
ATOM   1034 2HG  PRO A  68      28.777  51.262  12.854  1.00 25.870          H  
ATOM   1035 1HD  PRO A  68      29.033  49.392  15.179  1.00 25.870          H  
ATOM   1036 2HD  PRO A  68      29.758  51.012  14.987  1.00 25.870          H  
ATOM   1037  N   VAL A  69      25.293  49.585  16.059  1.00 13.570          N  
ATOM   1038  CA  VAL A  69      24.085  49.092  16.706  1.00 13.080          C  
ATOM   1039  C   VAL A  69      23.560  50.076  17.718  1.00 11.930          C  
ATOM   1040  O   VAL A  69      22.369  50.410  17.706  1.00 11.700          O  
ATOM   1041  CB  VAL A  69      24.333  47.756  17.403  1.00 18.510          C  
ATOM   1042  CG1 VAL A  69      23.113  47.403  18.269  1.00 18.510          C  
ATOM   1043  CG2 VAL A  69      24.578  46.670  16.317  1.00 18.510          C  
ATOM   1044  H   VAL A  69      26.168  49.057  16.173  1.00 16.280          H  
ATOM   1045  HA  VAL A  69      23.326  48.940  15.940  1.00 15.700          H  
ATOM   1046  HB  VAL A  69      25.197  47.837  18.046  1.00 22.210          H  
ATOM   1047 1HG1 VAL A  69      23.256  46.485  18.772  1.00 22.210          H  
ATOM   1048 2HG1 VAL A  69      22.923  48.154  19.029  1.00 22.210          H  
ATOM   1049 3HG1 VAL A  69      22.252  47.321  17.647  1.00 22.210          H  
ATOM   1050 1HG2 VAL A  69      24.772  45.719  16.769  1.00 22.210          H  
ATOM   1051 2HG2 VAL A  69      23.699  46.599  15.681  1.00 22.210          H  
ATOM   1052 3HG2 VAL A  69      25.427  46.941  15.706  1.00 22.210          H  
ATOM   1053  N   SER A  70      24.443  50.514  18.611  1.00 11.290          N  
ATOM   1054  CA  SER A  70      24.085  51.451  19.647  1.00 10.270          C  
ATOM   1055  C   SER A  70      23.555  52.715  19.010  1.00 10.290          C  
ATOM   1056  O   SER A  70      22.538  53.255  19.451  1.00  9.750          O  
ATOM   1057  CB  SER A  70      25.286  51.752  20.519  1.00 14.790          C  
ATOM   1058  OG  SER A  70      24.963  52.668  21.530  1.00 14.790          O  
ATOM   1059  H   SER A  70      25.406  50.166  18.566  1.00 13.550          H  
ATOM   1060  HA  SER A  70      23.300  51.012  20.262  1.00 12.320          H  
ATOM   1061 1HB  SER A  70      25.651  50.822  20.963  1.00 17.740          H  
ATOM   1062 2HB  SER A  70      26.092  52.149  19.901  1.00 17.740          H  
ATOM   1063  HG  SER A  70      25.758  52.759  22.059  1.00 17.740          H  
ATOM   1064  N   ARG A  71      24.243  53.201  17.970  1.00 11.030          N  
ATOM   1065  CA  ARG A  71      23.795  54.402  17.292  1.00 11.300          C  
ATOM   1066  C   ARG A  71      22.442  54.223  16.616  1.00 10.880          C  
ATOM   1067  O   ARG A  71      21.601  55.113  16.702  1.00 10.810          O  
ATOM   1068  CB  ARG A  71      24.820  54.871  16.274  1.00 15.710          C  
ATOM   1069  CG  ARG A  71      26.081  55.462  16.889  1.00 15.710          C  
ATOM   1070  CD  ARG A  71      26.917  56.197  15.898  1.00 15.710          C  
ATOM   1071  NE  ARG A  71      27.460  55.335  14.844  1.00 15.710          N  
ATOM   1072  CZ  ARG A  71      28.617  54.637  14.917  1.00 15.710          C  
ATOM   1073  NH1 ARG A  71      29.358  54.665  16.009  1.00 15.710          N  
ATOM   1074  NH2 ARG A  71      29.007  53.927  13.876  1.00 15.710          N  
ATOM   1075  H   ARG A  71      25.106  52.730  17.684  1.00 13.240          H  
ATOM   1076  HA  ARG A  71      23.697  55.187  18.039  1.00 13.560          H  
ATOM   1077 1HB  ARG A  71      25.118  54.025  15.655  1.00 18.850          H  
ATOM   1078 2HB  ARG A  71      24.371  55.620  15.620  1.00 18.850          H  
ATOM   1079 1HG  ARG A  71      25.800  56.157  17.679  1.00 18.850          H  
ATOM   1080 2HG  ARG A  71      26.676  54.660  17.316  1.00 18.850          H  
ATOM   1081 1HD  ARG A  71      26.298  56.958  15.420  1.00 18.850          H  
ATOM   1082 2HD  ARG A  71      27.741  56.688  16.408  1.00 18.850          H  
ATOM   1083  HE  ARG A  71      26.939  55.281  13.978  1.00 18.850          H  
ATOM   1084 1HH1 ARG A  71      29.066  55.207  16.808  1.00 18.850          H  
ATOM   1085 2HH1 ARG A  71      30.222  54.146  16.048  1.00 18.850          H  
ATOM   1086 1HH2 ARG A  71      28.443  53.911  13.037  1.00 18.850          H  
ATOM   1087 2HH2 ARG A  71      29.869  53.408  13.911  1.00 18.850          H  
ATOM   1088  N   ASN A  72      22.197  53.096  15.952  1.00 10.660          N  
ATOM   1089  CA  ASN A  72      20.917  52.940  15.290  1.00 10.340          C  
ATOM   1090  C   ASN A  72      19.790  52.872  16.305  1.00  9.760          C  
ATOM   1091  O   ASN A  72      18.749  53.521  16.138  1.00 10.150          O  
ATOM   1092  CB  ASN A  72      20.933  51.701  14.424  1.00 14.600          C  
ATOM   1093  CG  ASN A  72      21.781  51.878  13.190  1.00 14.600          C  
ATOM   1094  OD1 ASN A  72      22.070  53.002  12.763  1.00 14.600          O  
ATOM   1095  ND2 ASN A  72      22.195  50.788  12.604  1.00 14.600          N  
ATOM   1096  H   ASN A  72      22.919  52.379  15.840  1.00 12.790          H  
ATOM   1097  HA  ASN A  72      20.740  53.814  14.663  1.00 12.410          H  
ATOM   1098 1HB  ASN A  72      21.336  50.870  15.008  1.00 17.520          H  
ATOM   1099 2HB  ASN A  72      19.915  51.434  14.135  1.00 17.520          H  
ATOM   1100 1HD2 ASN A  72      22.767  50.847  11.788  1.00 17.520          H  
ATOM   1101 2HD2 ASN A  72      21.953  49.894  12.976  1.00 17.520          H  
ATOM   1102  N   ALA A  73      19.994  52.108  17.380  1.00  9.470          N  
ATOM   1103  CA  ALA A  73      18.958  52.007  18.380  1.00  8.830          C  
ATOM   1104  C   ALA A  73      18.728  53.356  19.049  1.00  8.630          C  
ATOM   1105  O   ALA A  73      17.582  53.774  19.240  1.00  8.330          O  
ATOM   1106  CB  ALA A  73      19.337  50.967  19.413  1.00 12.620          C  
ATOM   1107  H   ALA A  73      20.866  51.581  17.486  1.00 11.360          H  
ATOM   1108  HA  ALA A  73      18.035  51.707  17.885  1.00 10.600          H  
ATOM   1109 1HB  ALA A  73      18.547  50.883  20.153  1.00 15.140          H  
ATOM   1110 2HB  ALA A  73      19.484  50.010  18.932  1.00 15.140          H  
ATOM   1111 3HB  ALA A  73      20.267  51.270  19.900  1.00 15.140          H  
ATOM   1112  N   ALA A  74      19.819  54.063  19.387  1.00  8.910          N  
ATOM   1113  CA  ALA A  74      19.702  55.347  20.046  1.00  8.760          C  
ATOM   1114  C   ALA A  74      19.056  56.397  19.169  1.00  9.670          C  
ATOM   1115  O   ALA A  74      18.193  57.126  19.656  1.00  9.590          O  
ATOM   1116  CB  ALA A  74      21.065  55.834  20.479  1.00 12.320          C  
ATOM   1117  H   ALA A  74      20.759  53.693  19.227  1.00 10.690          H  
ATOM   1118  HA  ALA A  74      19.078  55.212  20.926  1.00 10.510          H  
ATOM   1119 1HB  ALA A  74      20.964  56.781  21.001  1.00 14.790          H  
ATOM   1120 2HB  ALA A  74      21.522  55.095  21.138  1.00 14.790          H  
ATOM   1121 3HB  ALA A  74      21.692  55.967  19.597  1.00 14.790          H  
ATOM   1122  N   GLU A  75      19.436  56.487  17.886  1.00 10.690          N  
ATOM   1123  CA  GLU A  75      18.835  57.504  17.041  1.00 11.740          C  
ATOM   1124  C   GLU A  75      17.361  57.234  16.869  1.00 11.990          C  
ATOM   1125  O   GLU A  75      16.569  58.176  16.822  1.00 12.400          O  
ATOM   1126  CB  GLU A  75      19.527  57.653  15.687  1.00 16.020          C  
ATOM   1127  CG  GLU A  75      20.910  58.302  15.757  1.00 16.020          C  
ATOM   1128  CD  GLU A  75      21.481  58.588  14.387  1.00 16.020          C  
ATOM   1129  OE1 GLU A  75      20.957  58.072  13.426  1.00 16.020          O  
ATOM   1130  OE2 GLU A  75      22.398  59.376  14.282  1.00 16.020          O  
ATOM   1131  H   GLU A  75      20.159  55.876  17.502  1.00 12.830          H  
ATOM   1132  HA  GLU A  75      18.938  58.463  17.547  1.00 14.090          H  
ATOM   1133 1HB  GLU A  75      19.646  56.664  15.236  1.00 19.220          H  
ATOM   1134 2HB  GLU A  75      18.904  58.248  15.021  1.00 19.220          H  
ATOM   1135 1HG  GLU A  75      20.823  59.227  16.310  1.00 19.220          H  
ATOM   1136 2HG  GLU A  75      21.585  57.648  16.303  1.00 19.220          H  
ATOM   1137  N   TYR A  76      16.971  55.959  16.765  1.00 11.840          N  
ATOM   1138  CA  TYR A  76      15.564  55.616  16.661  1.00 12.120          C  
ATOM   1139  C   TYR A  76      14.801  56.136  17.871  1.00 11.340          C  
ATOM   1140  O   TYR A  76      13.777  56.816  17.728  1.00 11.980          O  
ATOM   1141  CB  TYR A  76      15.380  54.100  16.555  1.00 16.860          C  
ATOM   1142  CG  TYR A  76      13.943  53.682  16.622  1.00 16.860          C  
ATOM   1143  CD1 TYR A  76      13.137  53.763  15.504  1.00 16.860          C  
ATOM   1144  CD2 TYR A  76      13.420  53.235  17.830  1.00 16.860          C  
ATOM   1145  CE1 TYR A  76      11.812  53.398  15.590  1.00 16.860          C  
ATOM   1146  CE2 TYR A  76      12.103  52.878  17.917  1.00 16.860          C  
ATOM   1147  CZ  TYR A  76      11.297  52.956  16.803  1.00 16.860          C  
ATOM   1148  OH  TYR A  76       9.974  52.608  16.893  1.00 16.860          O  
ATOM   1149  H   TYR A  76      17.667  55.203  16.733  1.00 14.210          H  
ATOM   1150  HA  TYR A  76      15.154  56.092  15.773  1.00 14.540          H  
ATOM   1151 1HB  TYR A  76      15.804  53.743  15.616  1.00 20.230          H  
ATOM   1152 2HB  TYR A  76      15.918  53.607  17.358  1.00 20.230          H  
ATOM   1153  HD1 TYR A  76      13.546  54.118  14.558  1.00 20.230          H  
ATOM   1154  HD2 TYR A  76      14.054  53.176  18.711  1.00 20.230          H  
ATOM   1155  HE1 TYR A  76      11.171  53.464  14.712  1.00 20.230          H  
ATOM   1156  HE2 TYR A  76      11.692  52.535  18.866  1.00 20.230          H  
ATOM   1157  HH  TYR A  76       9.586  52.581  16.015  1.00 20.230          H  
ATOM   1158  N   LEU A  77      15.312  55.809  19.061  1.00 10.060          N  
ATOM   1159  CA  LEU A  77      14.705  56.197  20.323  1.00  9.330          C  
ATOM   1160  C   LEU A  77      14.704  57.704  20.548  1.00  9.690          C  
ATOM   1161  O   LEU A  77      13.805  58.233  21.206  1.00  9.930          O  
ATOM   1162  CB  LEU A  77      15.436  55.492  21.467  1.00 13.350          C  
ATOM   1163  CG  LEU A  77      15.264  53.952  21.560  1.00 13.350          C  
ATOM   1164  CD1 LEU A  77      16.236  53.422  22.595  1.00 13.350          C  
ATOM   1165  CD2 LEU A  77      13.818  53.593  21.951  1.00 13.350          C  
ATOM   1166  H   LEU A  77      16.164  55.235  19.087  1.00 12.070          H  
ATOM   1167  HA  LEU A  77      13.668  55.880  20.301  1.00 11.200          H  
ATOM   1168 1HB  LEU A  77      16.501  55.703  21.365  1.00 16.020          H  
ATOM   1169 2HB  LEU A  77      15.095  55.909  22.402  1.00 16.020          H  
ATOM   1170  HG  LEU A  77      15.502  53.498  20.604  1.00 16.020          H  
ATOM   1171 1HD1 LEU A  77      16.141  52.339  22.663  1.00 16.020          H  
ATOM   1172 2HD1 LEU A  77      17.254  53.676  22.294  1.00 16.020          H  
ATOM   1173 3HD1 LEU A  77      16.021  53.867  23.562  1.00 16.020          H  
ATOM   1174 1HD2 LEU A  77      13.728  52.509  22.019  1.00 16.020          H  
ATOM   1175 2HD2 LEU A  77      13.579  54.039  22.917  1.00 16.020          H  
ATOM   1176 3HD2 LEU A  77      13.119  53.954  21.206  1.00 16.020          H  
ATOM   1177  N   LEU A  78      15.731  58.402  20.075  1.00  9.880          N  
ATOM   1178  CA  LEU A  78      15.746  59.842  20.228  1.00 10.250          C  
ATOM   1179  C   LEU A  78      14.823  60.502  19.207  1.00 11.610          C  
ATOM   1180  O   LEU A  78      14.139  61.465  19.531  1.00 11.970          O  
ATOM   1181  CB  LEU A  78      17.175  60.381  20.130  1.00 14.200          C  
ATOM   1182  CG  LEU A  78      18.133  59.979  21.298  1.00 14.200          C  
ATOM   1183  CD1 LEU A  78      19.504  60.435  20.970  1.00 14.200          C  
ATOM   1184  CD2 LEU A  78      17.689  60.620  22.608  1.00 14.200          C  
ATOM   1185  H   LEU A  78      16.514  57.914  19.633  1.00 11.860          H  
ATOM   1186  HA  LEU A  78      15.349  60.070  21.206  1.00 12.300          H  
ATOM   1187 1HB  LEU A  78      17.612  59.994  19.207  1.00 17.040          H  
ATOM   1188 2HB  LEU A  78      17.145  61.457  20.060  1.00 17.040          H  
ATOM   1189  HG  LEU A  78      18.138  58.897  21.408  1.00 17.040          H  
ATOM   1190 1HD1 LEU A  78      20.184  60.156  21.764  1.00 17.040          H  
ATOM   1191 2HD1 LEU A  78      19.833  59.978  20.033  1.00 17.040          H  
ATOM   1192 3HD1 LEU A  78      19.488  61.509  20.873  1.00 17.040          H  
ATOM   1193 1HD2 LEU A  78      18.369  60.334  23.399  1.00 17.040          H  
ATOM   1194 2HD2 LEU A  78      17.694  61.687  22.497  1.00 17.040          H  
ATOM   1195 3HD2 LEU A  78      16.710  60.299  22.869  1.00 17.040          H  
ATOM   1196  N   SER A  79      14.749  59.971  17.983  1.00 12.430          N  
ATOM   1197  CA  SER A  79      13.845  60.526  16.978  1.00 13.770          C  
ATOM   1198  C   SER A  79      12.408  60.414  17.499  1.00 13.940          C  
ATOM   1199  O   SER A  79      11.655  61.398  17.531  1.00 14.880          O  
ATOM   1200  CB  SER A  79      13.995  59.790  15.663  1.00 18.740          C  
ATOM   1201  OG  SER A  79      13.135  60.314  14.685  1.00 18.740          O  
ATOM   1202  H   SER A  79      15.356  59.198  17.711  1.00 14.920          H  
ATOM   1203  HA  SER A  79      14.086  61.578  16.827  1.00 16.520          H  
ATOM   1204 1HB  SER A  79      15.027  59.864  15.324  1.00 22.490          H  
ATOM   1205 2HB  SER A  79      13.780  58.731  15.814  1.00 22.490          H  
ATOM   1206  HG  SER A  79      13.283  59.785  13.901  1.00 22.490          H  
ATOM   1207  N   SER A  80      12.041  59.223  18.009  1.00 13.070          N  
ATOM   1208  CA  SER A  80      10.731  59.001  18.632  1.00 13.170          C  
ATOM   1209  C   SER A  80      10.860  59.419  20.091  1.00 12.670          C  
ATOM   1210  O   SER A  80      10.649  58.632  21.010  1.00 12.630          O  
ATOM   1211  CB  SER A  80      10.316  57.536  18.557  1.00 18.400          C  
ATOM   1212  OG  SER A  80      10.097  57.106  17.238  1.00 18.400          O  
ATOM   1213  H   SER A  80      12.688  58.433  17.943  1.00 15.680          H  
ATOM   1214  HA  SER A  80       9.984  59.624  18.142  1.00 15.800          H  
ATOM   1215 1HB  SER A  80      11.103  56.923  19.009  1.00 22.080          H  
ATOM   1216 2HB  SER A  80       9.413  57.387  19.145  1.00 22.080          H  
ATOM   1217  HG  SER A  80       9.779  56.201  17.318  1.00 22.080          H  
ATOM   1218  N   GLY A  81      11.057  60.718  20.280  1.00 12.820          N  
ATOM   1219  CA  GLY A  81      11.552  61.424  21.481  1.00 12.330          C  
ATOM   1220  C   GLY A  81      11.076  61.131  22.914  1.00 11.680          C  
ATOM   1221  O   GLY A  81      11.482  61.844  23.837  1.00 11.580          O  
ATOM   1222  H   GLY A  81      11.057  61.248  19.403  1.00 15.380          H  
ATOM   1223 1HA  GLY A  81      12.632  61.294  21.478  1.00 14.800          H  
ATOM   1224 2HA  GLY A  81      11.410  62.486  21.300  1.00 14.800          H  
ATOM   1225  N   ILE A  82      10.183  60.184  23.133  1.00 11.420          N  
ATOM   1226  CA  ILE A  82       9.770  59.878  24.499  1.00 11.010          C  
ATOM   1227  C   ILE A  82      10.088  58.432  24.841  1.00 11.070          C  
ATOM   1228  O   ILE A  82       9.350  57.512  24.468  1.00 11.140          O  
ATOM   1229  CB  ILE A  82       8.261  60.129  24.710  1.00 15.580          C  
ATOM   1230  CG1 ILE A  82       7.936  61.617  24.389  1.00 15.580          C  
ATOM   1231  CG2 ILE A  82       7.863  59.754  26.166  1.00 15.580          C  
ATOM   1232  CD1 ILE A  82       6.459  61.964  24.359  1.00 15.580          C  
ATOM   1233  H   ILE A  82       9.913  59.598  22.351  1.00 13.700          H  
ATOM   1234  HA  ILE A  82      10.323  60.511  25.191  1.00 13.210          H  
ATOM   1235  HB  ILE A  82       7.696  59.512  24.012  1.00 18.690          H  
ATOM   1236 1HG1 ILE A  82       8.430  62.247  25.127  1.00 18.690          H  
ATOM   1237 2HG1 ILE A  82       8.342  61.855  23.411  1.00 18.690          H  
ATOM   1238 1HG2 ILE A  82       6.804  59.912  26.318  1.00 18.690          H  
ATOM   1239 2HG2 ILE A  82       8.085  58.708  26.366  1.00 18.690          H  
ATOM   1240 3HG2 ILE A  82       8.422  60.376  26.860  1.00 18.690          H  
ATOM   1241 1HD1 ILE A  82       6.347  63.020  24.113  1.00 18.690          H  
ATOM   1242 2HD1 ILE A  82       5.960  61.360  23.600  1.00 18.690          H  
ATOM   1243 3HD1 ILE A  82       6.004  61.778  25.323  1.00 18.690          H  
ATOM   1244  N   ASN A  83      11.134  58.203  25.616  1.00 10.990          N  
ATOM   1245  CA  ASN A  83      11.455  56.821  25.919  1.00 11.400          C  
ATOM   1246  C   ASN A  83      10.609  56.398  27.095  1.00 11.870          C  
ATOM   1247  O   ASN A  83      10.994  56.538  28.258  1.00 11.700          O  
ATOM   1248  CB  ASN A  83      12.935  56.611  26.125  1.00 15.800          C  
ATOM   1249  CG  ASN A  83      13.321  55.156  26.333  1.00 15.800          C  
ATOM   1250  OD1 ASN A  83      12.553  54.342  26.893  1.00 15.800          O  
ATOM   1251  ND2 ASN A  83      14.502  54.812  25.877  1.00 15.800          N  
ATOM   1252  H   ASN A  83      11.708  58.979  25.914  1.00 13.190          H  
ATOM   1253  HA  ASN A  83      11.163  56.200  25.070  1.00 13.680          H  
ATOM   1254 1HB  ASN A  83      13.430  56.928  25.232  1.00 18.960          H  
ATOM   1255 2HB  ASN A  83      13.300  57.229  26.938  1.00 18.960          H  
ATOM   1256 1HD2 ASN A  83      14.826  53.869  25.971  1.00 18.960          H  
ATOM   1257 2HD2 ASN A  83      15.083  55.496  25.429  1.00 18.960          H  
ATOM   1258  N   GLY A  84       9.459  55.836  26.763  1.00 12.620          N  
ATOM   1259  CA  GLY A  84       8.464  55.467  27.746  1.00 13.320          C  
ATOM   1260  C   GLY A  84       9.047  54.691  28.913  1.00 13.720          C  
ATOM   1261  O   GLY A  84       8.835  55.075  30.053  1.00 13.980          O  
ATOM   1262  H   GLY A  84       9.247  55.777  25.764  1.00 15.140          H  
ATOM   1263 1HA  GLY A  84       7.980  56.371  28.117  1.00 15.980          H  
ATOM   1264 2HA  GLY A  84       7.691  54.871  27.263  1.00 15.980          H  
ATOM   1265  N   SER A  85       9.770  53.599  28.646  1.00 13.840          N  
ATOM   1266  CA  SER A  85      10.324  52.784  29.728  1.00 14.230          C  
ATOM   1267  C   SER A  85      11.394  53.502  30.556  1.00 13.520          C  
ATOM   1268  O   SER A  85      11.368  53.466  31.784  1.00 14.040          O  
ATOM   1269  CB  SER A  85      10.924  51.515  29.153  1.00 19.770          C  
ATOM   1270  OG  SER A  85       9.936  50.693  28.585  1.00 19.770          O  
ATOM   1271  H   SER A  85       9.926  53.327  27.686  1.00 16.610          H  
ATOM   1272  HA  SER A  85       9.507  52.509  30.394  1.00 17.080          H  
ATOM   1273 1HB  SER A  85      11.663  51.778  28.394  1.00 23.720          H  
ATOM   1274 2HB  SER A  85      11.445  50.972  29.940  1.00 23.720          H  
ATOM   1275  HG  SER A  85      10.395  49.911  28.265  1.00 23.720          H  
ATOM   1276  N   PHE A  86      12.314  54.198  29.890  1.00 12.420          N  
ATOM   1277  CA  PHE A  86      13.411  54.908  30.559  1.00 11.770          C  
ATOM   1278  C   PHE A  86      12.900  55.920  31.576  1.00 12.290          C  
ATOM   1279  O   PHE A  86      13.412  56.031  32.691  1.00 12.570          O  
ATOM   1280  CB  PHE A  86      14.334  55.534  29.514  1.00 16.740          C  
ATOM   1281  CG  PHE A  86      15.480  56.353  30.008  1.00 16.740          C  
ATOM   1282  CD1 PHE A  86      16.458  55.805  30.811  1.00 16.740          C  
ATOM   1283  CD2 PHE A  86      15.631  57.665  29.594  1.00 16.740          C  
ATOM   1284  CE1 PHE A  86      17.530  56.560  31.224  1.00 16.740          C  
ATOM   1285  CE2 PHE A  86      16.702  58.416  30.001  1.00 16.740          C  
ATOM   1286  CZ  PHE A  86      17.650  57.867  30.820  1.00 16.740          C  
ATOM   1287  H   PHE A  86      12.271  54.214  28.866  1.00 14.900          H  
ATOM   1288  HA  PHE A  86      13.995  54.168  31.104  1.00 14.120          H  
ATOM   1289 1HB  PHE A  86      14.730  54.752  28.876  1.00 20.090          H  
ATOM   1290 2HB  PHE A  86      13.726  56.177  28.908  1.00 20.090          H  
ATOM   1291  HD1 PHE A  86      16.372  54.766  31.129  1.00 20.090          H  
ATOM   1292  HD2 PHE A  86      14.892  58.100  28.934  1.00 20.090          H  
ATOM   1293  HE1 PHE A  86      18.289  56.117  31.869  1.00 20.090          H  
ATOM   1294  HE2 PHE A  86      16.805  59.445  29.678  1.00 20.090          H  
ATOM   1295  HZ  PHE A  86      18.500  58.464  31.145  1.00 20.090          H  
ATOM   1296  N   LEU A  87      11.883  56.657  31.177  1.00 12.480          N  
ATOM   1297  CA  LEU A  87      11.288  57.728  31.953  1.00 13.020          C  
ATOM   1298  C   LEU A  87      10.352  57.316  33.107  1.00 14.310          C  
ATOM   1299  O   LEU A  87       9.913  58.183  33.849  1.00 14.980          O  
ATOM   1300  CB  LEU A  87      10.488  58.610  30.977  1.00 18.010          C  
ATOM   1301  CG  LEU A  87      11.258  59.761  30.248  1.00 18.010          C  
ATOM   1302  CD1 LEU A  87      12.493  59.249  29.529  1.00 18.010          C  
ATOM   1303  CD2 LEU A  87      10.342  60.393  29.217  1.00 18.010          C  
ATOM   1304  H   LEU A  87      11.515  56.500  30.231  1.00 14.980          H  
ATOM   1305  HA  LEU A  87      12.095  58.311  32.384  1.00 15.620          H  
ATOM   1306 1HB  LEU A  87      10.062  57.956  30.211  1.00 21.610          H  
ATOM   1307 2HB  LEU A  87       9.663  59.060  31.524  1.00 21.610          H  
ATOM   1308  HG  LEU A  87      11.569  60.485  30.985  1.00 21.610          H  
ATOM   1309 1HD1 LEU A  87      13.000  60.078  29.045  1.00 21.610          H  
ATOM   1310 2HD1 LEU A  87      13.151  58.797  30.233  1.00 21.610          H  
ATOM   1311 3HD1 LEU A  87      12.215  58.527  28.787  1.00 21.610          H  
ATOM   1312 1HD2 LEU A  87      10.861  61.208  28.706  1.00 21.610          H  
ATOM   1313 2HD2 LEU A  87      10.053  59.632  28.487  1.00 21.610          H  
ATOM   1314 3HD2 LEU A  87       9.453  60.785  29.709  1.00 21.610          H  
ATOM   1315  N   VAL A  88      10.019  56.036  33.279  1.00 14.730          N  
ATOM   1316  CA  VAL A  88       9.013  55.667  34.301  1.00 16.010          C  
ATOM   1317  C   VAL A  88       9.516  54.660  35.335  1.00 16.400          C  
ATOM   1318  O   VAL A  88      10.683  54.255  35.294  1.00 16.460          O  
ATOM   1319  CB  VAL A  88       7.749  55.114  33.621  1.00 21.900          C  
ATOM   1320  CG1 VAL A  88       7.163  56.194  32.700  1.00 21.900          C  
ATOM   1321  CG2 VAL A  88       8.093  53.838  32.868  1.00 21.900          C  
ATOM   1322  H   VAL A  88      10.456  55.311  32.694  1.00 17.680          H  
ATOM   1323  HA  VAL A  88       8.727  56.572  34.834  1.00 19.210          H  
ATOM   1324  HB  VAL A  88       6.998  54.896  34.370  1.00 26.280          H  
ATOM   1325 1HG1 VAL A  88       6.256  55.821  32.229  1.00 26.280          H  
ATOM   1326 2HG1 VAL A  88       6.931  57.082  33.289  1.00 26.280          H  
ATOM   1327 3HG1 VAL A  88       7.883  56.453  31.928  1.00 26.280          H  
ATOM   1328 1HG2 VAL A  88       7.204  53.446  32.381  1.00 26.280          H  
ATOM   1329 2HG2 VAL A  88       8.835  54.050  32.138  1.00 26.280          H  
ATOM   1330 3HG2 VAL A  88       8.485  53.086  33.552  1.00 26.280          H  
ATOM   1331  N   ARG A  89       8.660  54.307  36.324  1.00 16.690          N  
ATOM   1332  CA  ARG A  89       9.081  53.312  37.320  1.00 17.060          C  
ATOM   1333  C   ARG A  89       9.505  52.070  36.523  1.00 16.940          C  
ATOM   1334  O   ARG A  89       8.701  51.620  35.707  1.00 17.780          O  
ATOM   1335  CB  ARG A  89       8.004  53.022  38.342  1.00 23.740          C  
ATOM   1336  CG  ARG A  89       8.430  52.009  39.395  1.00 23.740          C  
ATOM   1337  CD  ARG A  89       7.497  51.947  40.524  1.00 23.740          C  
ATOM   1338  NE  ARG A  89       7.665  53.120  41.410  1.00 23.740          N  
ATOM   1339  CZ  ARG A  89       6.843  53.455  42.434  1.00 23.740          C  
ATOM   1340  NH1 ARG A  89       5.773  52.722  42.692  1.00 23.740          N  
ATOM   1341  NH2 ARG A  89       7.111  54.520  43.193  1.00 23.740          N  
ATOM   1342  H   ARG A  89       7.730  54.698  36.353  1.00 20.030          H  
ATOM   1343  HA  ARG A  89       9.852  53.732  37.886  1.00 20.470          H  
ATOM   1344 1HB  ARG A  89       7.738  53.944  38.857  1.00 28.480          H  
ATOM   1345 2HB  ARG A  89       7.112  52.645  37.846  1.00 28.480          H  
ATOM   1346 1HG  ARG A  89       8.499  51.019  38.949  1.00 28.480          H  
ATOM   1347 2HG  ARG A  89       9.407  52.301  39.790  1.00 28.480          H  
ATOM   1348 1HD  ARG A  89       6.477  51.938  40.146  1.00 28.480          H  
ATOM   1349 2HD  ARG A  89       7.688  51.044  41.105  1.00 28.480          H  
ATOM   1350  HE  ARG A  89       8.483  53.714  41.248  1.00 28.480          H  
ATOM   1351 1HH1 ARG A  89       5.562  51.913  42.129  1.00 28.480          H  
ATOM   1352 2HH1 ARG A  89       5.162  52.971  43.457  1.00 28.480          H  
ATOM   1353 1HH2 ARG A  89       7.956  55.105  43.026  1.00 28.480          H  
ATOM   1354 2HH2 ARG A  89       6.497  54.762  43.956  1.00 28.480          H  
ATOM   1355  N   GLU A  90      10.709  51.448  36.720  1.00 15.960          N  
ATOM   1356  CA  GLU A  90      11.764  51.485  37.773  1.00 15.560          C  
ATOM   1357  C   GLU A  90      12.160  52.782  38.478  1.00 15.010          C  
ATOM   1358  O   GLU A  90      12.477  52.716  39.664  1.00 14.500          O  
ATOM   1359  CB  GLU A  90      13.041  50.878  37.176  1.00 21.940          C  
ATOM   1360  CG  GLU A  90      14.227  50.760  38.137  1.00 21.940          C  
ATOM   1361  CD  GLU A  90      15.410  50.072  37.511  1.00 21.940          C  
ATOM   1362  OE1 GLU A  90      15.315  49.696  36.367  1.00 21.940          O  
ATOM   1363  OE2 GLU A  90      16.407  49.920  38.175  1.00 21.940          O  
ATOM   1364  H   GLU A  90      10.879  50.732  36.030  1.00 19.150          H  
ATOM   1365  HA  GLU A  90      11.425  50.809  38.556  1.00 18.670          H  
ATOM   1366 1HB  GLU A  90      12.821  49.881  36.797  1.00 26.330          H  
ATOM   1367 2HB  GLU A  90      13.362  51.484  36.328  1.00 26.330          H  
ATOM   1368 1HG  GLU A  90      14.547  51.753  38.448  1.00 26.330          H  
ATOM   1369 2HG  GLU A  90      13.915  50.213  39.026  1.00 26.330          H  
ATOM   1370  N   SER A  91      12.198  53.928  37.809  1.00 15.190          N  
ATOM   1371  CA  SER A  91      12.550  55.162  38.520  1.00 14.850          C  
ATOM   1372  C   SER A  91      11.682  55.283  39.798  1.00 15.060          C  
ATOM   1373  O   SER A  91      10.481  54.992  39.789  1.00 15.700          O  
ATOM   1374  CB  SER A  91      12.293  56.357  37.639  1.00 20.930          C  
ATOM   1375  OG  SER A  91      12.538  57.542  38.338  1.00 20.930          O  
ATOM   1376  H   SER A  91      11.946  53.964  36.814  1.00 18.230          H  
ATOM   1377  HA  SER A  91      13.602  55.126  38.809  1.00 17.820          H  
ATOM   1378 1HB  SER A  91      12.923  56.305  36.754  1.00 25.110          H  
ATOM   1379 2HB  SER A  91      11.256  56.340  37.303  1.00 25.110          H  
ATOM   1380  HG  SER A  91      12.198  58.242  37.777  1.00 25.110          H  
ATOM   1381  N   GLU A  92      12.295  55.690  40.907  1.00 14.580          N  
ATOM   1382  CA  GLU A  92      11.629  55.772  42.212  1.00 14.810          C  
ATOM   1383  C   GLU A  92      10.421  56.715  42.358  1.00 15.650          C  
ATOM   1384  O   GLU A  92       9.479  56.399  43.097  1.00 16.300          O  
ATOM   1385  CB  GLU A  92      12.656  56.208  43.267  1.00 20.640          C  
ATOM   1386  CG  GLU A  92      13.826  55.240  43.484  1.00 20.640          C  
ATOM   1387  CD  GLU A  92      14.941  55.437  42.468  1.00 20.640          C  
ATOM   1388  OE1 GLU A  92      14.782  56.288  41.609  1.00 20.640          O  
ATOM   1389  OE2 GLU A  92      15.933  54.760  42.551  1.00 20.640          O  
ATOM   1390  H   GLU A  92      13.286  55.937  40.854  1.00 17.500          H  
ATOM   1391  HA  GLU A  92      11.289  54.764  42.453  1.00 17.770          H  
ATOM   1392 1HB  GLU A  92      13.065  57.181  42.992  1.00 24.770          H  
ATOM   1393 2HB  GLU A  92      12.152  56.334  44.225  1.00 24.770          H  
ATOM   1394 1HG  GLU A  92      14.228  55.385  44.486  1.00 24.770          H  
ATOM   1395 2HG  GLU A  92      13.454  54.218  43.413  1.00 24.770          H  
ATOM   1396  N   SER A  93      10.442  57.869  41.694  1.00 15.660          N  
ATOM   1397  CA  SER A  93       9.373  58.853  41.896  1.00 16.460          C  
ATOM   1398  C   SER A  93       9.183  59.843  40.742  1.00 16.580          C  
ATOM   1399  O   SER A  93      10.039  59.969  39.856  1.00 15.950          O  
ATOM   1400  CB  SER A  93       9.652  59.596  43.189  1.00 22.720          C  
ATOM   1401  OG  SER A  93      10.814  60.379  43.079  1.00 22.720          O  
ATOM   1402  H   SER A  93      11.227  58.073  41.095  1.00 18.790          H  
ATOM   1403  HA  SER A  93       8.437  58.305  42.015  1.00 19.750          H  
ATOM   1404 1HB  SER A  93       8.803  60.225  43.442  1.00 27.270          H  
ATOM   1405 2HB  SER A  93       9.774  58.879  44.000  1.00 27.270          H  
ATOM   1406  HG  SER A  93      10.965  60.750  43.954  1.00 27.270          H  
ATOM   1407  N   SER A  94       8.081  60.611  40.795  1.00 17.420          N  
ATOM   1408  CA  SER A  94       7.757  61.583  39.748  1.00 17.570          C  
ATOM   1409  C   SER A  94       8.831  62.666  39.491  1.00 17.120          C  
ATOM   1410  O   SER A  94       9.018  63.015  38.326  1.00 17.020          O  
ATOM   1411  CB  SER A  94       6.385  62.209  40.007  1.00 24.540          C  
ATOM   1412  OG  SER A  94       5.370  61.249  39.896  1.00 24.540          O  
ATOM   1413  H   SER A  94       7.419  60.475  41.547  1.00 20.900          H  
ATOM   1414  HA  SER A  94       7.650  61.021  38.819  1.00 21.080          H  
ATOM   1415 1HB  SER A  94       6.328  62.650  40.981  1.00 29.450          H  
ATOM   1416 2HB  SER A  94       6.213  63.005  39.283  1.00 29.450          H  
ATOM   1417  HG  SER A  94       4.542  61.719  40.033  1.00 29.450          H  
ATOM   1418  N   PRO A  95       9.513  63.273  40.503  1.00 16.930          N  
ATOM   1419  CA  PRO A  95      10.615  64.207  40.296  1.00 16.640          C  
ATOM   1420  C   PRO A  95      11.770  63.539  39.547  1.00 15.650          C  
ATOM   1421  O   PRO A  95      12.582  64.219  38.913  1.00 14.680          O  
ATOM   1422  CB  PRO A  95      11.015  64.591  41.725  1.00 24.960          C  
ATOM   1423  CG  PRO A  95       9.767  64.359  42.545  1.00 24.960          C  
ATOM   1424  CD  PRO A  95       9.110  63.152  41.919  1.00 24.960          C  
ATOM   1425  HA  PRO A  95      10.247  65.083  39.743  1.00 19.970          H  
ATOM   1426 1HB  PRO A  95      11.861  63.968  42.053  1.00 29.950          H  
ATOM   1427 2HB  PRO A  95      11.357  65.637  41.751  1.00 29.950          H  
ATOM   1428 1HG  PRO A  95      10.035  64.195  43.601  1.00 29.950          H  
ATOM   1429 2HG  PRO A  95       9.126  65.252  42.517  1.00 29.950          H  
ATOM   1430 1HD  PRO A  95       9.521  62.276  42.360  1.00 29.950          H  
ATOM   1431 2HD  PRO A  95       8.052  63.232  42.067  1.00 29.950          H  
ATOM   1432  N   GLY A  96      11.830  62.203  39.627  1.00 15.950          N  
ATOM   1433  CA  GLY A  96      12.813  61.385  38.962  1.00 15.210          C  
ATOM   1434  C   GLY A  96      12.463  61.482  37.509  1.00 15.080          C  
ATOM   1435  O   GLY A  96      13.246  61.948  36.689  1.00 14.920          O  
ATOM   1436  H   GLY A  96      11.128  61.679  40.137  1.00 19.140          H  
ATOM   1437 1HA  GLY A  96      13.819  61.758  39.149  1.00 18.250          H  
ATOM   1438 2HA  GLY A  96      12.743  60.354  39.311  1.00 18.250          H  
ATOM   1439  N   GLN A  97      11.237  61.066  37.190  1.00 15.180          N  
ATOM   1440  CA  GLN A  97      10.754  61.126  35.815  1.00 15.040          C  
ATOM   1441  C   GLN A  97      10.912  62.513  35.220  1.00 15.340          C  
ATOM   1442  O   GLN A  97      11.266  62.643  34.049  1.00 14.860          O  
ATOM   1443  CB  GLN A  97       9.292  60.695  35.713  1.00 21.110          C  
ATOM   1444  CG  GLN A  97       8.699  60.845  34.302  1.00 21.110          C  
ATOM   1445  CD  GLN A  97       7.356  60.161  34.162  1.00 21.110          C  
ATOM   1446  OE1 GLN A  97       6.876  59.491  35.084  1.00 21.110          O  
ATOM   1447  NE2 GLN A  97       6.732  60.324  33.002  1.00 21.110          N  
ATOM   1448  H   GLN A  97      10.650  60.704  37.948  1.00 18.220          H  
ATOM   1449  HA  GLN A  97      11.339  60.431  35.216  1.00 18.050          H  
ATOM   1450 1HB  GLN A  97       9.204  59.650  36.008  1.00 25.330          H  
ATOM   1451 2HB  GLN A  97       8.688  61.284  36.398  1.00 25.330          H  
ATOM   1452 1HG  GLN A  97       8.533  61.906  34.125  1.00 25.330          H  
ATOM   1453 2HG  GLN A  97       9.386  60.469  33.556  1.00 25.330          H  
ATOM   1454 1HE2 GLN A  97       5.839  59.897  32.850  1.00 25.330          H  
ATOM   1455 2HE2 GLN A  97       7.148  60.877  32.281  1.00 25.330          H  
ATOM   1456  N   ARG A  98      10.628  63.562  35.992  1.00 16.150          N  
ATOM   1457  CA  ARG A  98      10.779  64.904  35.456  1.00 16.430          C  
ATOM   1458  C   ARG A  98      12.224  65.150  35.030  1.00 15.750          C  
ATOM   1459  O   ARG A  98      12.469  65.548  33.887  1.00 14.830          O  
ATOM   1460  CB  ARG A  98      10.351  65.951  36.472  1.00 22.890          C  
ATOM   1461  CG  ARG A  98      10.407  67.412  35.981  1.00 22.890          C  
ATOM   1462  CD  ARG A  98       9.845  68.336  37.010  1.00 22.890          C  
ATOM   1463  NE  ARG A  98       9.812  69.751  36.583  1.00 22.890          N  
ATOM   1464  CZ  ARG A  98       8.848  70.311  35.799  1.00 22.890          C  
ATOM   1465  NH1 ARG A  98       7.865  69.571  35.311  1.00 22.890          N  
ATOM   1466  NH2 ARG A  98       8.873  71.609  35.526  1.00 22.890          N  
ATOM   1467  H   ARG A  98      10.287  63.410  36.945  1.00 19.380          H  
ATOM   1468  HA  ARG A  98      10.139  64.998  34.580  1.00 19.720          H  
ATOM   1469 1HB  ARG A  98       9.335  65.738  36.801  1.00 27.470          H  
ATOM   1470 2HB  ARG A  98      10.995  65.878  37.349  1.00 27.470          H  
ATOM   1471 1HG  ARG A  98      11.445  67.696  35.804  1.00 27.470          H  
ATOM   1472 2HG  ARG A  98       9.845  67.510  35.054  1.00 27.470          H  
ATOM   1473 1HD  ARG A  98       8.833  68.027  37.271  1.00 27.470          H  
ATOM   1474 2HD  ARG A  98      10.471  68.273  37.901  1.00 27.470          H  
ATOM   1475  HE  ARG A  98      10.542  70.368  36.932  1.00 27.470          H  
ATOM   1476 1HH1 ARG A  98       7.820  68.586  35.510  1.00 27.470          H  
ATOM   1477 2HH1 ARG A  98       7.147  70.000  34.733  1.00 27.470          H  
ATOM   1478 1HH2 ARG A  98       9.590  72.242  35.928  1.00 27.470          H  
ATOM   1479 2HH2 ARG A  98       8.126  72.040  34.947  1.00 27.470          H  
ATOM   1480  N   SER A  99      13.189  64.882  35.919  1.00 16.230          N  
ATOM   1481  CA  SER A  99      14.597  65.078  35.592  1.00 15.730          C  
ATOM   1482  C   SER A  99      15.081  64.160  34.465  1.00 15.520          C  
ATOM   1483  O   SER A  99      15.877  64.583  33.619  1.00 14.800          O  
ATOM   1484  CB  SER A  99      15.444  64.871  36.830  1.00 22.220          C  
ATOM   1485  OG  SER A  99      15.209  65.876  37.784  1.00 22.220          O  
ATOM   1486  H   SER A  99      12.949  64.566  36.869  1.00 19.480          H  
ATOM   1487  HA  SER A  99      14.721  66.110  35.263  1.00 18.880          H  
ATOM   1488 1HB  SER A  99      15.204  63.896  37.262  1.00 26.670          H  
ATOM   1489 2HB  SER A  99      16.492  64.861  36.556  1.00 26.670          H  
ATOM   1490  HG  SER A  99      15.694  65.612  38.570  1.00 26.670          H  
ATOM   1491  N   ILE A 100      14.617  62.903  34.455  1.00 16.190          N  
ATOM   1492  CA  ILE A 100      15.021  61.927  33.451  1.00 16.160          C  
ATOM   1493  C   ILE A 100      14.521  62.365  32.096  1.00 15.640          C  
ATOM   1494  O   ILE A 100      15.275  62.348  31.119  1.00 15.120          O  
ATOM   1495  CB  ILE A 100      14.462  60.513  33.749  1.00 22.640          C  
ATOM   1496  CG1 ILE A 100      15.087  59.924  35.024  1.00 22.640          C  
ATOM   1497  CG2 ILE A 100      14.786  59.597  32.563  1.00 22.640          C  
ATOM   1498  CD1 ILE A 100      14.345  58.703  35.557  1.00 22.640          C  
ATOM   1499  H   ILE A 100      13.970  62.627  35.193  1.00 19.430          H  
ATOM   1500  HA  ILE A 100      16.106  61.881  33.421  1.00 19.390          H  
ATOM   1501  HB  ILE A 100      13.385  60.567  33.889  1.00 27.160          H  
ATOM   1502 1HG1 ILE A 100      16.105  59.625  34.805  1.00 27.160          H  
ATOM   1503 2HG1 ILE A 100      15.112  60.686  35.792  1.00 27.160          H  
ATOM   1504 1HG2 ILE A 100      14.409  58.597  32.722  1.00 27.160          H  
ATOM   1505 2HG2 ILE A 100      14.352  59.983  31.661  1.00 27.160          H  
ATOM   1506 3HG2 ILE A 100      15.861  59.555  32.448  1.00 27.160          H  
ATOM   1507 1HD1 ILE A 100      14.846  58.345  36.455  1.00 27.160          H  
ATOM   1508 2HD1 ILE A 100      13.321  58.983  35.803  1.00 27.160          H  
ATOM   1509 3HD1 ILE A 100      14.326  57.900  34.823  1.00 27.160          H  
ATOM   1510  N   SER A 101      13.243  62.743  32.037  1.00 15.800          N  
ATOM   1511  CA  SER A 101      12.609  63.183  30.817  1.00 15.460          C  
ATOM   1512  C   SER A 101      13.320  64.385  30.266  1.00 14.560          C  
ATOM   1513  O   SER A 101      13.634  64.409  29.079  1.00 13.890          O  
ATOM   1514  CB  SER A 101      11.155  63.523  31.073  1.00 21.780          C  
ATOM   1515  OG  SER A 101      10.525  63.957  29.901  1.00 21.780          O  
ATOM   1516  H   SER A 101      12.672  62.714  32.880  1.00 18.960          H  
ATOM   1517  HA  SER A 101      12.670  62.387  30.081  1.00 18.550          H  
ATOM   1518 1HB  SER A 101      10.637  62.654  31.473  1.00 26.140          H  
ATOM   1519 2HB  SER A 101      11.100  64.307  31.831  1.00 26.140          H  
ATOM   1520  HG  SER A 101       9.626  64.172  30.151  1.00 26.140          H  
ATOM   1521  N   LEU A 102      13.615  65.377  31.110  1.00 14.570          N  
ATOM   1522  CA  LEU A 102      14.295  66.561  30.624  1.00 13.880          C  
ATOM   1523  C   LEU A 102      15.701  66.253  30.104  1.00 12.630          C  
ATOM   1524  O   LEU A 102      16.102  66.787  29.062  1.00 11.860          O  
ATOM   1525  CB  LEU A 102      14.342  67.593  31.745  1.00 19.710          C  
ATOM   1526  CG  LEU A 102      12.985  68.230  32.158  1.00 19.710          C  
ATOM   1527  CD1 LEU A 102      13.188  69.030  33.444  1.00 19.710          C  
ATOM   1528  CD2 LEU A 102      12.471  69.128  31.035  1.00 19.710          C  
ATOM   1529  H   LEU A 102      13.320  65.325  32.091  1.00 17.480          H  
ATOM   1530  HA  LEU A 102      13.724  66.953  29.788  1.00 16.660          H  
ATOM   1531 1HB  LEU A 102      14.780  67.125  32.630  1.00 23.650          H  
ATOM   1532 2HB  LEU A 102      14.981  68.385  31.425  1.00 23.650          H  
ATOM   1533  HG  LEU A 102      12.253  67.455  32.355  1.00 23.650          H  
ATOM   1534 1HD1 LEU A 102      12.243  69.476  33.750  1.00 23.650          H  
ATOM   1535 2HD1 LEU A 102      13.545  68.362  34.230  1.00 23.650          H  
ATOM   1536 3HD1 LEU A 102      13.917  69.807  33.282  1.00 23.650          H  
ATOM   1537 1HD2 LEU A 102      11.529  69.583  31.339  1.00 23.650          H  
ATOM   1538 2HD2 LEU A 102      13.199  69.900  30.830  1.00 23.650          H  
ATOM   1539 3HD2 LEU A 102      12.302  68.557  30.127  1.00 23.650          H  
ATOM   1540  N   ARG A 103      16.458  65.378  30.788  1.00 12.510          N  
ATOM   1541  CA  ARG A 103      17.779  65.024  30.275  1.00 11.390          C  
ATOM   1542  C   ARG A 103      17.648  64.302  28.934  1.00 10.540          C  
ATOM   1543  O   ARG A 103      18.428  64.544  27.998  1.00 10.400          O  
ATOM   1544  CB  ARG A 103      18.551  64.124  31.231  1.00 16.390          C  
ATOM   1545  CG  ARG A 103      19.076  64.781  32.501  1.00 16.390          C  
ATOM   1546  CD  ARG A 103      20.078  63.903  33.186  1.00 16.390          C  
ATOM   1547  NE  ARG A 103      19.505  62.619  33.636  1.00 16.390          N  
ATOM   1548  CZ  ARG A 103      18.916  62.379  34.833  1.00 16.390          C  
ATOM   1549  NH1 ARG A 103      18.800  63.323  35.740  1.00 16.390          N  
ATOM   1550  NH2 ARG A 103      18.460  61.168  35.096  1.00 16.390          N  
ATOM   1551  H   ARG A 103      16.130  64.985  31.678  1.00 15.010          H  
ATOM   1552  HA  ARG A 103      18.349  65.939  30.126  1.00 13.670          H  
ATOM   1553 1HB  ARG A 103      17.893  63.310  31.545  1.00 19.670          H  
ATOM   1554 2HB  ARG A 103      19.394  63.680  30.709  1.00 19.670          H  
ATOM   1555 1HG  ARG A 103      19.563  65.721  32.244  1.00 19.670          H  
ATOM   1556 2HG  ARG A 103      18.260  64.977  33.183  1.00 19.670          H  
ATOM   1557 1HD  ARG A 103      20.886  63.683  32.489  1.00 19.670          H  
ATOM   1558 2HD  ARG A 103      20.489  64.423  34.047  1.00 19.670          H  
ATOM   1559  HE  ARG A 103      19.568  61.843  32.991  1.00 19.670          H  
ATOM   1560 1HH1 ARG A 103      19.146  64.251  35.556  1.00 19.670          H  
ATOM   1561 2HH1 ARG A 103      18.375  63.111  36.631  1.00 19.670          H  
ATOM   1562 1HH2 ARG A 103      18.551  60.434  34.408  1.00 19.670          H  
ATOM   1563 2HH2 ARG A 103      18.021  60.972  35.985  1.00 19.670          H  
ATOM   1564  N   TYR A 104      16.660  63.404  28.847  1.00 10.010          N  
ATOM   1565  CA  TYR A 104      16.420  62.641  27.644  1.00  9.220          C  
ATOM   1566  C   TYR A 104      16.089  63.589  26.507  1.00  8.200          C  
ATOM   1567  O   TYR A 104      16.666  63.478  25.424  1.00  7.400          O  
ATOM   1568  CB  TYR A 104      15.297  61.627  27.836  1.00 13.220          C  
ATOM   1569  CG  TYR A 104      15.157  60.712  26.667  1.00 13.220          C  
ATOM   1570  CD1 TYR A 104      16.064  59.682  26.553  1.00 13.220          C  
ATOM   1571  CD2 TYR A 104      14.169  60.875  25.713  1.00 13.220          C  
ATOM   1572  CE1 TYR A 104      15.998  58.825  25.517  1.00 13.220          C  
ATOM   1573  CE2 TYR A 104      14.117  59.991  24.653  1.00 13.220          C  
ATOM   1574  CZ  TYR A 104      15.026  58.982  24.567  1.00 13.220          C  
ATOM   1575  OH  TYR A 104      14.995  58.099  23.545  1.00 13.220          O  
ATOM   1576  H   TYR A 104      16.074  63.217  29.666  1.00 12.010          H  
ATOM   1577  HA  TYR A 104      17.332  62.109  27.381  1.00 11.060          H  
ATOM   1578 1HB  TYR A 104      15.474  61.039  28.729  1.00 15.870          H  
ATOM   1579 2HB  TYR A 104      14.354  62.152  27.975  1.00 15.870          H  
ATOM   1580  HD1 TYR A 104      16.841  59.558  27.301  1.00 15.870          H  
ATOM   1581  HD2 TYR A 104      13.446  61.692  25.790  1.00 15.870          H  
ATOM   1582  HE1 TYR A 104      16.719  58.013  25.433  1.00 15.870          H  
ATOM   1583  HE2 TYR A 104      13.364  60.089  23.886  1.00 15.870          H  
ATOM   1584  HH  TYR A 104      14.342  58.372  22.855  1.00 15.870          H  
ATOM   1585  N   GLU A 105      15.186  64.551  26.754  1.00  8.230          N  
ATOM   1586  CA  GLU A 105      14.818  65.507  25.728  1.00  7.310          C  
ATOM   1587  C   GLU A 105      16.043  66.277  25.275  1.00  6.110          C  
ATOM   1588  O   GLU A 105      16.209  66.558  24.090  1.00  5.200          O  
ATOM   1589  CB  GLU A 105      13.796  66.530  26.208  1.00 10.600          C  
ATOM   1590  CG  GLU A 105      12.376  66.075  26.431  1.00 10.600          C  
ATOM   1591  CD  GLU A 105      11.550  67.243  26.905  1.00 10.600          C  
ATOM   1592  OE1 GLU A 105      12.160  68.226  27.280  1.00 10.600          O  
ATOM   1593  OE2 GLU A 105      10.346  67.181  26.879  1.00 10.600          O  
ATOM   1594  H   GLU A 105      14.725  64.593  27.664  1.00  9.880          H  
ATOM   1595  HA  GLU A 105      14.392  64.961  24.897  1.00  8.770          H  
ATOM   1596 1HB  GLU A 105      14.151  66.977  27.137  1.00 12.720          H  
ATOM   1597 2HB  GLU A 105      13.740  67.304  25.480  1.00 12.720          H  
ATOM   1598 1HG  GLU A 105      11.968  65.699  25.493  1.00 12.720          H  
ATOM   1599 2HG  GLU A 105      12.344  65.275  27.160  1.00 12.720          H  
ATOM   1600  N   GLY A 106      16.943  66.606  26.197  1.00  6.230          N  
ATOM   1601  CA  GLY A 106      18.134  67.326  25.797  1.00  5.280          C  
ATOM   1602  C   GLY A 106      18.895  66.582  24.714  1.00  4.430          C  
ATOM   1603  O   GLY A 106      19.390  67.199  23.774  1.00  3.320          O  
ATOM   1604  H   GLY A 106      16.748  66.425  27.189  1.00  7.480          H  
ATOM   1605 1HA  GLY A 106      17.845  68.295  25.415  1.00  6.340          H  
ATOM   1606 2HA  GLY A 106      18.773  67.474  26.666  1.00  6.340          H  
ATOM   1607  N   ARG A 107      18.959  65.253  24.819  1.00  5.070          N  
ATOM   1608  CA  ARG A 107      19.609  64.451  23.789  1.00  4.530          C  
ATOM   1609  C   ARG A 107      18.777  64.496  22.501  1.00  4.600          C  
ATOM   1610  O   ARG A 107      19.309  64.657  21.405  1.00  4.560          O  
ATOM   1611  CB  ARG A 107      19.747  63.007  24.236  1.00  6.560          C  
ATOM   1612  CG  ARG A 107      20.724  62.748  25.353  1.00  6.560          C  
ATOM   1613  CD  ARG A 107      20.597  61.351  25.854  1.00  6.560          C  
ATOM   1614  NE  ARG A 107      20.969  60.358  24.844  1.00  6.560          N  
ATOM   1615  CZ  ARG A 107      20.629  59.047  24.881  1.00  6.560          C  
ATOM   1616  NH1 ARG A 107      19.905  58.570  25.877  1.00  6.560          N  
ATOM   1617  NH2 ARG A 107      21.027  58.240  23.910  1.00  6.560          N  
ATOM   1618  H   ARG A 107      18.556  64.817  25.659  1.00  6.080          H  
ATOM   1619  HA  ARG A 107      20.596  64.864  23.590  1.00  5.440          H  
ATOM   1620 1HB  ARG A 107      18.787  62.635  24.563  1.00  7.870          H  
ATOM   1621 2HB  ARG A 107      20.055  62.405  23.386  1.00  7.870          H  
ATOM   1622 1HG  ARG A 107      21.740  62.902  24.996  1.00  7.870          H  
ATOM   1623 2HG  ARG A 107      20.516  63.431  26.180  1.00  7.870          H  
ATOM   1624 1HD  ARG A 107      21.242  61.221  26.722  1.00  7.870          H  
ATOM   1625 2HD  ARG A 107      19.558  61.183  26.141  1.00  7.870          H  
ATOM   1626  HE  ARG A 107      21.532  60.674  24.065  1.00  7.870          H  
ATOM   1627 1HH1 ARG A 107      19.608  59.176  26.625  1.00  7.870          H  
ATOM   1628 2HH1 ARG A 107      19.657  57.590  25.899  1.00  7.870          H  
ATOM   1629 1HH2 ARG A 107      21.586  58.601  23.149  1.00  7.870          H  
ATOM   1630 2HH2 ARG A 107      20.779  57.263  23.930  1.00  7.870          H  
ATOM   1631  N   VAL A 108      17.452  64.407  22.653  1.00  4.960          N  
ATOM   1632  CA  VAL A 108      16.503  64.386  21.535  1.00  5.560          C  
ATOM   1633  C   VAL A 108      16.575  65.627  20.688  1.00  5.530          C  
ATOM   1634  O   VAL A 108      16.582  65.551  19.462  1.00  5.400          O  
ATOM   1635  CB  VAL A 108      15.049  64.255  22.038  1.00  7.540          C  
ATOM   1636  CG1 VAL A 108      14.048  64.462  20.899  1.00  7.540          C  
ATOM   1637  CG2 VAL A 108      14.859  62.898  22.664  1.00  7.540          C  
ATOM   1638  H   VAL A 108      17.110  64.272  23.611  1.00  5.950          H  
ATOM   1639  HA  VAL A 108      16.735  63.530  20.906  1.00  6.670          H  
ATOM   1640  HB  VAL A 108      14.861  65.016  22.754  1.00  9.050          H  
ATOM   1641 1HG1 VAL A 108      13.040  64.367  21.290  1.00  9.050          H  
ATOM   1642 2HG1 VAL A 108      14.154  65.450  20.457  1.00  9.050          H  
ATOM   1643 3HG1 VAL A 108      14.206  63.725  20.133  1.00  9.050          H  
ATOM   1644 1HG2 VAL A 108      13.844  62.809  23.040  1.00  9.050          H  
ATOM   1645 2HG2 VAL A 108      15.035  62.154  21.922  1.00  9.050          H  
ATOM   1646 3HG2 VAL A 108      15.545  62.760  23.472  1.00  9.050          H  
ATOM   1647  N   TYR A 109      16.658  66.776  21.326  1.00  5.960          N  
ATOM   1648  CA  TYR A 109      16.672  68.037  20.622  1.00  6.190          C  
ATOM   1649  C   TYR A 109      17.859  68.184  19.653  1.00  5.970          C  
ATOM   1650  O   TYR A 109      17.855  69.082  18.825  1.00  5.900          O  
ATOM   1651  CB  TYR A 109      16.638  69.231  21.591  1.00  8.570          C  
ATOM   1652  CG  TYR A 109      15.327  69.549  22.329  1.00  8.570          C  
ATOM   1653  CD1 TYR A 109      15.239  69.404  23.696  1.00  8.570          C  
ATOM   1654  CD2 TYR A 109      14.228  70.027  21.635  1.00  8.570          C  
ATOM   1655  CE1 TYR A 109      14.080  69.726  24.362  1.00  8.570          C  
ATOM   1656  CE2 TYR A 109      13.067  70.339  22.304  1.00  8.570          C  
ATOM   1657  CZ  TYR A 109      12.992  70.189  23.663  1.00  8.570          C  
ATOM   1658  OH  TYR A 109      11.832  70.502  24.333  1.00  8.570          O  
ATOM   1659  H   TYR A 109      16.638  66.759  22.347  1.00  7.150          H  
ATOM   1660  HA  TYR A 109      15.766  68.077  20.023  1.00  7.430          H  
ATOM   1661 1HB  TYR A 109      17.437  69.116  22.330  1.00 10.290          H  
ATOM   1662 2HB  TYR A 109      16.840  70.092  21.028  1.00 10.290          H  
ATOM   1663  HD1 TYR A 109      16.081  69.040  24.255  1.00 10.290          H  
ATOM   1664  HD2 TYR A 109      14.266  70.162  20.571  1.00 10.290          H  
ATOM   1665  HE1 TYR A 109      14.023  69.610  25.447  1.00 10.290          H  
ATOM   1666  HE2 TYR A 109      12.205  70.711  21.751  1.00 10.290          H  
ATOM   1667  HH  TYR A 109      11.931  70.274  25.269  1.00 10.290          H  
ATOM   1668  N   HIS A 110      18.891  67.341  19.723  1.00  5.980          N  
ATOM   1669  CA  HIS A 110      19.996  67.510  18.781  1.00  6.010          C  
ATOM   1670  C   HIS A 110      19.822  66.646  17.522  1.00  7.010          C  
ATOM   1671  O   HIS A 110      20.681  66.649  16.633  1.00  7.220          O  
ATOM   1672  CB  HIS A 110      21.326  67.171  19.454  1.00  8.400          C  
ATOM   1673  CG  HIS A 110      21.700  68.114  20.566  1.00  8.400          C  
ATOM   1674  ND1 HIS A 110      22.101  69.421  20.348  1.00  8.400          N  
ATOM   1675  CD2 HIS A 110      21.738  67.929  21.903  1.00  8.400          C  
ATOM   1676  CE1 HIS A 110      22.363  69.990  21.509  1.00  8.400          C  
ATOM   1677  NE2 HIS A 110      22.156  69.108  22.468  1.00  8.400          N  
ATOM   1678  H   HIS A 110      18.910  66.569  20.401  1.00  7.180          H  
ATOM   1679  HA  HIS A 110      20.043  68.549  18.462  1.00  7.210          H  
ATOM   1680 1HB  HIS A 110      21.265  66.162  19.870  1.00 10.080          H  
ATOM   1681 2HB  HIS A 110      22.123  67.175  18.713  1.00 10.080          H  
ATOM   1682  HD1 HIS A 110      22.201  69.915  19.459  1.00 10.080          H  
ATOM   1683  HD2 HIS A 110      21.515  67.068  22.529  1.00 10.080          H  
ATOM   1684  HE1 HIS A 110      22.694  71.010  21.541  1.00 10.080          H  
ATOM   1685  N   TYR A 111      18.708  65.913  17.442  1.00  7.780          N  
ATOM   1686  CA  TYR A 111      18.408  65.051  16.303  1.00  8.870          C  
ATOM   1687  C   TYR A 111      17.163  65.550  15.559  1.00  9.710          C  
ATOM   1688  O   TYR A 111      16.048  65.276  16.005  1.00 10.090          O  
ATOM   1689  CB  TYR A 111      18.230  63.610  16.774  1.00 11.980          C  
ATOM   1690  CG  TYR A 111      19.514  63.074  17.305  1.00 11.980          C  
ATOM   1691  CD1 TYR A 111      19.860  63.321  18.602  1.00 11.980          C  
ATOM   1692  CD2 TYR A 111      20.357  62.365  16.484  1.00 11.980          C  
ATOM   1693  CE1 TYR A 111      21.060  62.878  19.097  1.00 11.980          C  
ATOM   1694  CE2 TYR A 111      21.558  61.908  16.969  1.00 11.980          C  
ATOM   1695  CZ  TYR A 111      21.914  62.165  18.276  1.00 11.980          C  
ATOM   1696  OH  TYR A 111      23.125  61.720  18.759  1.00 11.980          O  
ATOM   1697  H   TYR A 111      18.027  65.951  18.205  1.00  9.340          H  
ATOM   1698  HA  TYR A 111      19.268  65.040  15.663  1.00 10.640          H  
ATOM   1699 1HB  TYR A 111      17.477  63.566  17.568  1.00 14.380          H  
ATOM   1700 2HB  TYR A 111      17.898  62.980  15.949  1.00 14.380          H  
ATOM   1701  HD1 TYR A 111      19.182  63.880  19.228  1.00 14.380          H  
ATOM   1702  HD2 TYR A 111      20.077  62.172  15.453  1.00 14.380          H  
ATOM   1703  HE1 TYR A 111      21.330  63.090  20.131  1.00 14.380          H  
ATOM   1704  HE2 TYR A 111      22.232  61.346  16.316  1.00 14.380          H  
ATOM   1705  HH  TYR A 111      23.600  61.269  18.056  1.00 14.380          H  
ATOM   1706  N   ARG A 112      17.283  66.241  14.404  1.00 10.120          N  
ATOM   1707  CA  ARG A 112      18.473  66.627  13.625  1.00  9.990          C  
ATOM   1708  C   ARG A 112      18.696  68.132  13.713  1.00  9.890          C  
ATOM   1709  O   ARG A 112      17.991  68.829  14.459  1.00 10.580          O  
ATOM   1710  CB  ARG A 112      18.321  66.181  12.174  1.00 14.040          C  
ATOM   1711  CG  ARG A 112      18.095  64.668  11.994  1.00 14.040          C  
ATOM   1712  CD  ARG A 112      19.304  63.851  12.329  1.00 14.040          C  
ATOM   1713  NE  ARG A 112      19.064  62.438  12.098  1.00 14.040          N  
ATOM   1714  CZ  ARG A 112      19.925  61.431  12.387  1.00 14.040          C  
ATOM   1715  NH1 ARG A 112      21.111  61.682  12.921  1.00 14.040          N  
ATOM   1716  NH2 ARG A 112      19.557  60.186  12.131  1.00 14.040          N  
ATOM   1717  H   ARG A 112      16.403  66.525  13.998  1.00 12.140          H  
ATOM   1718  HA  ARG A 112      19.369  66.173  14.011  1.00 11.990          H  
ATOM   1719 1HB  ARG A 112      17.478  66.699  11.720  1.00 16.850          H  
ATOM   1720 2HB  ARG A 112      19.210  66.439  11.604  1.00 16.850          H  
ATOM   1721 1HG  ARG A 112      17.282  64.339  12.642  1.00 16.850          H  
ATOM   1722 2HG  ARG A 112      17.830  64.464  10.956  1.00 16.850          H  
ATOM   1723 1HD  ARG A 112      20.142  64.165  11.705  1.00 16.850          H  
ATOM   1724 2HD  ARG A 112      19.556  63.977  13.377  1.00 16.850          H  
ATOM   1725  HE  ARG A 112      18.173  62.182  11.692  1.00 16.850          H  
ATOM   1726 1HH1 ARG A 112      21.394  62.625  13.118  1.00 16.850          H  
ATOM   1727 2HH1 ARG A 112      21.753  60.903  13.155  1.00 16.850          H  
ATOM   1728 1HH2 ARG A 112      18.655  59.996  11.729  1.00 16.850          H  
ATOM   1729 2HH2 ARG A 112      20.185  59.398  12.356  1.00 16.850          H  
ATOM   1730  N   ILE A 113      19.655  68.628  12.934  1.00  9.120          N  
ATOM   1731  CA  ILE A 113      20.021  70.038  12.958  1.00  9.060          C  
ATOM   1732  C   ILE A 113      18.884  71.023  12.678  1.00  9.710          C  
ATOM   1733  O   ILE A 113      19.030  72.213  12.936  1.00  9.130          O  
ATOM   1734  CB  ILE A 113      21.182  70.335  12.008  1.00 12.710          C  
ATOM   1735  CG1 ILE A 113      20.792  69.990  10.533  1.00 12.710          C  
ATOM   1736  CG2 ILE A 113      22.440  69.625  12.503  1.00 12.710          C  
ATOM   1737  CD1 ILE A 113      21.785  70.475   9.493  1.00 12.710          C  
ATOM   1738  H   ILE A 113      20.176  67.996  12.342  1.00 10.940          H  
ATOM   1739  HA  ILE A 113      20.390  70.239  13.958  1.00 10.870          H  
ATOM   1740  HB  ILE A 113      21.353  71.382  12.025  1.00 15.250          H  
ATOM   1741 1HG1 ILE A 113      20.694  68.915  10.431  1.00 15.250          H  
ATOM   1742 2HG1 ILE A 113      19.834  70.452  10.297  1.00 15.250          H  
ATOM   1743 1HG2 ILE A 113      23.287  69.869  11.871  1.00 15.250          H  
ATOM   1744 2HG2 ILE A 113      22.656  69.958  13.524  1.00 15.250          H  
ATOM   1745 3HG2 ILE A 113      22.290  68.550  12.502  1.00 15.250          H  
ATOM   1746 1HD1 ILE A 113      21.427  70.201   8.500  1.00 15.250          H  
ATOM   1747 2HD1 ILE A 113      21.872  71.561   9.559  1.00 15.250          H  
ATOM   1748 3HD1 ILE A 113      22.759  70.025   9.653  1.00 15.250          H  
ATOM   1749  N   ASN A 114      17.750  70.571  12.163  1.00 10.950          N  
ATOM   1750  CA  ASN A 114      16.666  71.517  11.972  1.00 11.680          C  
ATOM   1751  C   ASN A 114      16.252  72.065  13.353  1.00 12.560          C  
ATOM   1752  O   ASN A 114      15.912  73.246  13.491  1.00 13.090          O  
ATOM   1753  CB  ASN A 114      15.504  70.854  11.273  1.00 16.060          C  
ATOM   1754  CG  ASN A 114      15.798  70.578   9.832  1.00 16.060          C  
ATOM   1755  OD1 ASN A 114      16.696  71.174   9.224  1.00 16.060          O  
ATOM   1756  ND2 ASN A 114      15.054  69.671   9.262  1.00 16.060          N  
ATOM   1757  H   ASN A 114      17.651  69.594  11.936  1.00 13.140          H  
ATOM   1758  HA  ASN A 114      17.022  72.356  11.372  1.00 14.020          H  
ATOM   1759 1HB  ASN A 114      15.269  69.914  11.774  1.00 19.270          H  
ATOM   1760 2HB  ASN A 114      14.624  71.493  11.343  1.00 19.270          H  
ATOM   1761 1HD2 ASN A 114      15.200  69.439   8.300  1.00 19.270          H  
ATOM   1762 2HD2 ASN A 114      14.336  69.209   9.781  1.00 19.270          H  
ATOM   1763  N   THR A 115      16.318  71.201  14.382  1.00 12.790          N  
ATOM   1764  CA  THR A 115      15.992  71.570  15.749  1.00 13.710          C  
ATOM   1765  C   THR A 115      17.091  72.483  16.238  1.00 13.810          C  
ATOM   1766  O   THR A 115      16.848  73.461  16.941  1.00 14.550          O  
ATOM   1767  CB  THR A 115      15.864  70.357  16.687  1.00 18.830          C  
ATOM   1768  OG1 THR A 115      14.825  69.477  16.228  1.00 18.830          O  
ATOM   1769  CG2 THR A 115      15.502  70.849  18.092  1.00 18.830          C  
ATOM   1770  H   THR A 115      16.636  70.243  14.234  1.00 15.350          H  
ATOM   1771  HA  THR A 115      15.050  72.119  15.757  1.00 16.450          H  
ATOM   1772  HB  THR A 115      16.807  69.810  16.707  1.00 22.590          H  
ATOM   1773  HG1 THR A 115      14.878  68.646  16.719  1.00 22.590          H  
ATOM   1774 1HG2 THR A 115      15.410  69.996  18.725  1.00 22.590          H  
ATOM   1775 2HG2 THR A 115      16.274  71.501  18.481  1.00 22.590          H  
ATOM   1776 3HG2 THR A 115      14.558  71.386  18.061  1.00 22.590          H  
ATOM   1777  N   ALA A 116      18.328  72.140  15.877  1.00 13.120          N  
ATOM   1778  CA  ALA A 116      19.463  72.967  16.295  1.00 13.170          C  
ATOM   1779  C   ALA A 116      19.298  74.409  15.779  1.00 13.380          C  
ATOM   1780  O   ALA A 116      19.486  75.373  16.522  1.00 13.900          O  
ATOM   1781  CB  ALA A 116      20.770  72.376  15.818  1.00 18.420          C  
ATOM   1782  H   ALA A 116      18.424  71.278  15.330  1.00 15.740          H  
ATOM   1783  HA  ALA A 116      19.485  72.992  17.366  1.00 15.800          H  
ATOM   1784 1HB  ALA A 116      21.592  72.992  16.167  1.00 22.100          H  
ATOM   1785 2HB  ALA A 116      20.877  71.367  16.212  1.00 22.100          H  
ATOM   1786 3HB  ALA A 116      20.771  72.352  14.747  1.00 22.100          H  
ATOM   1787  N   SER A 117      18.793  74.571  14.549  1.00 13.140          N  
ATOM   1788  CA  SER A 117      18.554  75.908  13.982  1.00 13.440          C  
ATOM   1789  C   SER A 117      17.593  76.681  14.876  1.00 14.520          C  
ATOM   1790  O   SER A 117      17.865  77.827  15.283  1.00 14.470          O  
ATOM   1791  CB  SER A 117      17.967  75.808  12.588  1.00 18.700          C  
ATOM   1792  OG  SER A 117      17.760  77.079  12.036  1.00 18.700          O  
ATOM   1793  H   SER A 117      18.674  73.741  13.965  1.00 15.770          H  
ATOM   1794  HA  SER A 117      19.496  76.451  13.945  1.00 16.130          H  
ATOM   1795 1HB  SER A 117      18.617  75.222  11.948  1.00 22.440          H  
ATOM   1796 2HB  SER A 117      17.019  75.286  12.639  1.00 22.440          H  
ATOM   1797  HG  SER A 117      17.368  76.926  11.174  1.00 22.440          H  
ATOM   1798  N   ASP A 118      16.525  75.993  15.298  1.00 15.560          N  
ATOM   1799  CA  ASP A 118      15.505  76.547  16.181  1.00 16.660          C  
ATOM   1800  C   ASP A 118      16.035  76.842  17.587  1.00 16.290          C  
ATOM   1801  O   ASP A 118      15.310  77.403  18.411  1.00 17.140          O  
ATOM   1802  CB  ASP A 118      14.271  75.640  16.284  1.00 22.880          C  
ATOM   1803  CG  ASP A 118      13.363  75.630  15.027  1.00 22.880          C  
ATOM   1804  OD1 ASP A 118      13.488  76.500  14.192  1.00 22.880          O  
ATOM   1805  OD2 ASP A 118      12.531  74.751  14.944  1.00 22.880          O  
ATOM   1806  H   ASP A 118      16.374  75.059  14.895  1.00 18.670          H  
ATOM   1807  HA  ASP A 118      15.173  77.491  15.747  1.00 19.990          H  
ATOM   1808 1HB  ASP A 118      14.604  74.620  16.465  1.00 27.460          H  
ATOM   1809 2HB  ASP A 118      13.672  75.942  17.143  1.00 27.460          H  
ATOM   1810  N   GLY A 119      17.302  76.526  17.877  1.00 15.060          N  
ATOM   1811  CA  GLY A 119      17.903  76.821  19.165  1.00 14.600          C  
ATOM   1812  C   GLY A 119      17.687  78.284  19.505  1.00 14.350          C  
ATOM   1813  O   GLY A 119      17.404  78.614  20.653  1.00 14.740          O  
ATOM   1814  H   GLY A 119      17.899  76.064  17.188  1.00 18.070          H  
ATOM   1815 1HA  GLY A 119      17.503  76.178  19.941  1.00 17.520          H  
ATOM   1816 2HA  GLY A 119      18.971  76.623  19.099  1.00 17.520          H  
ATOM   1817  N   LYS A 120      17.714  79.172  18.500  1.00 13.890          N  
ATOM   1818  CA  LYS A 120      17.497  80.595  18.758  1.00 13.760          C  
ATOM   1819  C   LYS A 120      16.112  80.883  19.358  1.00 13.760          C  
ATOM   1820  O   LYS A 120      15.939  81.847  20.113  1.00 13.620          O  
ATOM   1821  CB  LYS A 120      17.671  81.378  17.454  1.00 19.320          C  
ATOM   1822  CG  LYS A 120      16.568  81.116  16.409  1.00 19.320          C  
ATOM   1823  CD  LYS A 120      16.842  81.820  15.097  1.00 19.320          C  
ATOM   1824  CE  LYS A 120      15.713  81.574  14.100  1.00 19.320          C  
ATOM   1825  NZ  LYS A 120      15.992  82.203  12.777  1.00 19.320          N  
ATOM   1826  H   LYS A 120      17.936  78.848  17.549  1.00 16.670          H  
ATOM   1827  HA  LYS A 120      18.238  80.934  19.474  1.00 16.510          H  
ATOM   1828 1HB  LYS A 120      17.684  82.445  17.671  1.00 23.180          H  
ATOM   1829 2HB  LYS A 120      18.629  81.120  17.005  1.00 23.180          H  
ATOM   1830 1HG  LYS A 120      16.466  80.041  16.229  1.00 23.180          H  
ATOM   1831 2HG  LYS A 120      15.624  81.498  16.783  1.00 23.180          H  
ATOM   1832 1HD  LYS A 120      16.942  82.891  15.272  1.00 23.180          H  
ATOM   1833 2HD  LYS A 120      17.776  81.446  14.673  1.00 23.180          H  
ATOM   1834 1HE  LYS A 120      15.587  80.497  13.965  1.00 23.180          H  
ATOM   1835 2HE  LYS A 120      14.787  81.988  14.502  1.00 23.180          H  
ATOM   1836 1HZ  LYS A 120      15.226  82.019  12.143  1.00 23.180          H  
ATOM   1837 2HZ  LYS A 120      16.102  83.202  12.890  1.00 23.180          H  
ATOM   1838 3HZ  LYS A 120      16.844  81.810  12.398  1.00 23.180          H  
ATOM   1839  N   LEU A 121      15.135  80.023  19.057  1.00 14.040          N  
ATOM   1840  CA  LEU A 121      13.769  80.190  19.505  1.00 14.130          C  
ATOM   1841  C   LEU A 121      13.638  79.590  20.886  1.00 14.290          C  
ATOM   1842  O   LEU A 121      12.824  80.043  21.689  1.00 15.350          O  
ATOM   1843  CB  LEU A 121      12.815  79.474  18.540  1.00 19.750          C  
ATOM   1844  CG  LEU A 121      12.829  79.960  17.058  1.00 19.750          C  
ATOM   1845  CD1 LEU A 121      11.923  79.061  16.250  1.00 19.750          C  
ATOM   1846  CD2 LEU A 121      12.391  81.425  16.956  1.00 19.750          C  
ATOM   1847  H   LEU A 121      15.337  79.211  18.486  1.00 16.850          H  
ATOM   1848  HA  LEU A 121      13.534  81.248  19.568  1.00 16.960          H  
ATOM   1849 1HB  LEU A 121      13.055  78.413  18.542  1.00 23.700          H  
ATOM   1850 2HB  LEU A 121      11.801  79.590  18.918  1.00 23.700          H  
ATOM   1851  HG  LEU A 121      13.832  79.854  16.657  1.00 23.700          H  
ATOM   1852 1HD1 LEU A 121      11.943  79.364  15.203  1.00 23.700          H  
ATOM   1853 2HD1 LEU A 121      12.268  78.032  16.326  1.00 23.700          H  
ATOM   1854 3HD1 LEU A 121      10.905  79.127  16.625  1.00 23.700          H  
ATOM   1855 1HD2 LEU A 121      12.408  81.733  15.910  1.00 23.700          H  
ATOM   1856 2HD2 LEU A 121      11.379  81.535  17.349  1.00 23.700          H  
ATOM   1857 3HD2 LEU A 121      13.067  82.060  17.520  1.00 23.700          H  
ATOM   1858  N   TYR A 122      14.457  78.574  21.170  1.00 13.340          N  
ATOM   1859  CA  TYR A 122      14.444  77.940  22.482  1.00 13.640          C  
ATOM   1860  C   TYR A 122      15.149  78.867  23.492  1.00 13.930          C  
ATOM   1861  O   TYR A 122      14.778  78.902  24.667  1.00 14.770          O  
ATOM   1862  CB  TYR A 122      15.103  76.548  22.442  1.00 18.980          C  
ATOM   1863  CG  TYR A 122      14.309  75.450  21.719  1.00 18.980          C  
ATOM   1864  CD1 TYR A 122      14.637  75.087  20.434  1.00 18.980          C  
ATOM   1865  CD2 TYR A 122      13.274  74.796  22.360  1.00 18.980          C  
ATOM   1866  CE1 TYR A 122      13.951  74.108  19.771  1.00 18.980          C  
ATOM   1867  CE2 TYR A 122      12.576  73.801  21.697  1.00 18.980          C  
ATOM   1868  CZ  TYR A 122      12.912  73.465  20.400  1.00 18.980          C  
ATOM   1869  OH  TYR A 122      12.213  72.483  19.735  1.00 18.980          O  
ATOM   1870  H   TYR A 122      15.070  78.223  20.430  1.00 16.010          H  
ATOM   1871  HA  TYR A 122      13.410  77.823  22.803  1.00 16.370          H  
ATOM   1872 1HB  TYR A 122      16.084  76.625  21.975  1.00 22.770          H  
ATOM   1873 2HB  TYR A 122      15.247  76.212  23.453  1.00 22.770          H  
ATOM   1874  HD1 TYR A 122      15.436  75.575  19.944  1.00 22.770          H  
ATOM   1875  HD2 TYR A 122      13.006  75.062  23.383  1.00 22.770          H  
ATOM   1876  HE1 TYR A 122      14.231  73.843  18.753  1.00 22.770          H  
ATOM   1877  HE2 TYR A 122      11.756  73.285  22.198  1.00 22.770          H  
ATOM   1878  HH  TYR A 122      12.455  72.488  18.803  1.00 22.770          H  
ATOM   1879  N   VAL A 123      16.170  79.608  23.020  1.00 13.250          N  
ATOM   1880  CA  VAL A 123      16.910  80.570  23.842  1.00 13.440          C  
ATOM   1881  C   VAL A 123      16.076  81.812  24.118  1.00 14.530          C  
ATOM   1882  O   VAL A 123      16.059  82.311  25.244  1.00 14.660          O  
ATOM   1883  CB  VAL A 123      18.259  81.008  23.215  1.00 18.740          C  
ATOM   1884  CG1 VAL A 123      18.877  82.148  24.041  1.00 18.740          C  
ATOM   1885  CG2 VAL A 123      19.234  79.851  23.214  1.00 18.740          C  
ATOM   1886  H   VAL A 123      16.446  79.457  22.048  1.00 15.900          H  
ATOM   1887  HA  VAL A 123      17.136  80.093  24.795  1.00 16.130          H  
ATOM   1888  HB  VAL A 123      18.096  81.365  22.197  1.00 22.490          H  
ATOM   1889 1HG1 VAL A 123      19.827  82.436  23.593  1.00 22.490          H  
ATOM   1890 2HG1 VAL A 123      18.225  83.018  24.061  1.00 22.490          H  
ATOM   1891 3HG1 VAL A 123      19.048  81.802  25.063  1.00 22.490          H  
ATOM   1892 1HG2 VAL A 123      20.161  80.174  22.810  1.00 22.490          H  
ATOM   1893 2HG2 VAL A 123      19.402  79.507  24.238  1.00 22.490          H  
ATOM   1894 3HG2 VAL A 123      18.848  79.048  22.614  1.00 22.490          H  
ATOM   1895  N   SER A 124      15.427  82.352  23.087  1.00 15.370          N  
ATOM   1896  CA  SER A 124      14.611  83.538  23.252  1.00 16.500          C  
ATOM   1897  C   SER A 124      13.634  83.412  24.393  1.00 17.370          C  
ATOM   1898  O   SER A 124      12.974  82.369  24.553  1.00 18.190          O  
ATOM   1899  CB  SER A 124      13.810  83.835  22.015  1.00 22.650          C  
ATOM   1900  OG  SER A 124      12.905  84.886  22.277  1.00 22.650          O  
ATOM   1901  H   SER A 124      15.513  81.955  22.147  1.00 18.440          H  
ATOM   1902  HA  SER A 124      15.274  84.380  23.455  1.00 19.800          H  
ATOM   1903 1HB  SER A 124      14.478  84.108  21.198  1.00 27.180          H  
ATOM   1904 2HB  SER A 124      13.263  82.939  21.710  1.00 27.180          H  
ATOM   1905  HG  SER A 124      12.424  85.023  21.445  1.00 27.180          H  
ATOM   1906  N   SER A 125      13.466  84.532  25.114  1.00 17.240          N  
ATOM   1907  CA  SER A 125      12.601  84.662  26.285  1.00 18.060          C  
ATOM   1908  C   SER A 125      11.150  84.326  25.983  1.00 18.240          C  
ATOM   1909  O   SER A 125      10.400  83.953  26.889  1.00 18.120          O  
ATOM   1910  CB  SER A 125      12.696  86.073  26.834  1.00 24.960          C  
ATOM   1911  OG  SER A 125      12.166  86.999  25.931  1.00 24.960          O  
ATOM   1912  H   SER A 125      14.013  85.342  24.852  1.00 20.690          H  
ATOM   1913  HA  SER A 125      12.958  83.986  27.052  1.00 21.670          H  
ATOM   1914 1HB  SER A 125      12.153  86.129  27.778  1.00 29.950          H  
ATOM   1915 2HB  SER A 125      13.737  86.314  27.039  1.00 29.950          H  
ATOM   1916  HG  SER A 125      12.231  87.858  26.362  1.00 29.950          H  
ATOM   1917  N   GLU A 126      10.780  84.347  24.700  1.00 18.630          N  
ATOM   1918  CA  GLU A 126       9.429  84.010  24.270  1.00 18.970          C  
ATOM   1919  C   GLU A 126       9.067  82.576  24.684  1.00 19.040          C  
ATOM   1920  O   GLU A 126       7.903  82.291  24.975  1.00 19.180          O  
ATOM   1921  CB  GLU A 126       9.301  84.152  22.751  1.00 26.420          C  
ATOM   1922  CG  GLU A 126       9.332  85.588  22.234  1.00 26.420          C  
ATOM   1923  CD  GLU A 126       9.303  85.667  20.731  1.00 26.420          C  
ATOM   1924  OE1 GLU A 126       9.477  84.649  20.103  1.00 26.420          O  
ATOM   1925  OE2 GLU A 126       9.109  86.740  20.213  1.00 26.420          O  
ATOM   1926  H   GLU A 126      11.474  84.631  24.006  1.00 22.360          H  
ATOM   1927  HA  GLU A 126       8.731  84.695  24.749  1.00 22.760          H  
ATOM   1928 1HB  GLU A 126      10.119  83.607  22.274  1.00 31.710          H  
ATOM   1929 2HB  GLU A 126       8.369  83.693  22.422  1.00 31.710          H  
ATOM   1930 1HG  GLU A 126       8.472  86.124  22.634  1.00 31.710          H  
ATOM   1931 2HG  GLU A 126      10.233  86.077  22.605  1.00 31.710          H  
ATOM   1932  N   SER A 127      10.053  81.667  24.673  1.00 19.030          N  
ATOM   1933  CA  SER A 127       9.842  80.279  25.075  1.00 19.230          C  
ATOM   1934  C   SER A 127      10.566  79.984  26.392  1.00 18.360          C  
ATOM   1935  O   SER A 127      10.051  79.260  27.261  1.00 18.510          O  
ATOM   1936  CB  SER A 127      10.351  79.329  24.003  1.00 26.840          C  
ATOM   1937  OG  SER A 127       9.612  79.444  22.812  1.00 26.840          O  
ATOM   1938  H   SER A 127      10.994  81.949  24.399  1.00 22.840          H  
ATOM   1939  HA  SER A 127       8.775  80.112  25.220  1.00 23.080          H  
ATOM   1940 1HB  SER A 127      11.403  79.552  23.803  1.00 32.210          H  
ATOM   1941 2HB  SER A 127      10.302  78.307  24.369  1.00 32.210          H  
ATOM   1942  HG  SER A 127      10.045  78.867  22.183  1.00 32.210          H  
ATOM   1943  N   ARG A 128      11.761  80.567  26.544  1.00 17.480          N  
ATOM   1944  CA  ARG A 128      12.598  80.345  27.708  1.00 16.660          C  
ATOM   1945  C   ARG A 128      11.928  80.780  29.009  1.00 16.370          C  
ATOM   1946  O   ARG A 128      12.078  80.094  30.016  1.00 16.030          O  
ATOM   1947  CB  ARG A 128      13.964  80.988  27.505  1.00 23.650          C  
ATOM   1948  CG  ARG A 128      14.983  80.811  28.609  1.00 23.650          C  
ATOM   1949  CD  ARG A 128      16.315  81.334  28.164  1.00 23.650          C  
ATOM   1950  NE  ARG A 128      17.341  81.286  29.214  1.00 23.650          N  
ATOM   1951  CZ  ARG A 128      17.570  82.277  30.123  1.00 23.650          C  
ATOM   1952  NH1 ARG A 128      16.843  83.381  30.115  1.00 23.650          N  
ATOM   1953  NH2 ARG A 128      18.530  82.143  31.025  1.00 23.650          N  
ATOM   1954  H   ARG A 128      12.140  81.139  25.786  1.00 20.980          H  
ATOM   1955  HA  ARG A 128      12.782  79.274  27.772  1.00 19.990          H  
ATOM   1956 1HB  ARG A 128      14.404  80.590  26.592  1.00 28.380          H  
ATOM   1957 2HB  ARG A 128      13.848  82.035  27.352  1.00 28.380          H  
ATOM   1958 1HG  ARG A 128      14.663  81.377  29.468  1.00 28.380          H  
ATOM   1959 2HG  ARG A 128      15.080  79.756  28.873  1.00 28.380          H  
ATOM   1960 1HD  ARG A 128      16.664  80.719  27.330  1.00 28.380          H  
ATOM   1961 2HD  ARG A 128      16.211  82.358  27.817  1.00 28.380          H  
ATOM   1962  HE  ARG A 128      17.923  80.443  29.269  1.00 28.380          H  
ATOM   1963 1HH1 ARG A 128      16.112  83.502  29.432  1.00 28.380          H  
ATOM   1964 2HH1 ARG A 128      17.022  84.110  30.793  1.00 28.380          H  
ATOM   1965 1HH2 ARG A 128      19.105  81.314  31.039  1.00 28.380          H  
ATOM   1966 2HH2 ARG A 128      18.699  82.877  31.696  1.00 28.380          H  
ATOM   1967  N   PHE A 129      11.193  81.902  29.033  1.00 16.610          N  
ATOM   1968  CA  PHE A 129      10.546  82.281  30.277  1.00 16.400          C  
ATOM   1969  C   PHE A 129       9.595  81.207  30.758  1.00 16.720          C  
ATOM   1970  O   PHE A 129       9.632  80.817  31.921  1.00 16.250          O  
ATOM   1971  CB  PHE A 129       9.763  83.580  30.172  1.00 23.040          C  
ATOM   1972  CG  PHE A 129       8.968  83.802  31.430  1.00 23.040          C  
ATOM   1973  CD1 PHE A 129       9.577  84.243  32.593  1.00 23.040          C  
ATOM   1974  CD2 PHE A 129       7.607  83.533  31.456  1.00 23.040          C  
ATOM   1975  CE1 PHE A 129       8.844  84.405  33.749  1.00 23.040          C  
ATOM   1976  CE2 PHE A 129       6.879  83.693  32.603  1.00 23.040          C  
ATOM   1977  CZ  PHE A 129       7.496  84.127  33.754  1.00 23.040          C  
ATOM   1978  H   PHE A 129      11.053  82.495  28.211  1.00 19.930          H  
ATOM   1979  HA  PHE A 129      11.317  82.412  31.034  1.00 19.680          H  
ATOM   1980 1HB  PHE A 129      10.440  84.419  30.024  1.00 27.650          H  
ATOM   1981 2HB  PHE A 129       9.082  83.543  29.319  1.00 27.650          H  
ATOM   1982  HD1 PHE A 129      10.646  84.453  32.593  1.00 27.650          H  
ATOM   1983  HD2 PHE A 129       7.116  83.184  30.550  1.00 27.650          H  
ATOM   1984  HE1 PHE A 129       9.333  84.747  34.660  1.00 27.650          H  
ATOM   1985  HE2 PHE A 129       5.812  83.470  32.604  1.00 27.650          H  
ATOM   1986  HZ  PHE A 129       6.919  84.252  34.667  1.00 27.650          H  
ATOM   1987  N   ASN A 130       8.725  80.746  29.865  1.00 17.610          N  
ATOM   1988  CA  ASN A 130       7.698  79.784  30.217  1.00 18.120          C  
ATOM   1989  C   ASN A 130       8.271  78.480  30.748  1.00 17.870          C  
ATOM   1990  O   ASN A 130       7.649  77.835  31.594  1.00 17.880          O  
ATOM   1991  CB  ASN A 130       6.820  79.524  29.019  1.00 25.160          C  
ATOM   1992  CG  ASN A 130       5.907  80.671  28.715  1.00 25.160          C  
ATOM   1993  OD1 ASN A 130       5.570  81.486  29.581  1.00 25.160          O  
ATOM   1994  ND2 ASN A 130       5.502  80.763  27.479  1.00 25.160          N  
ATOM   1995  H   ASN A 130       8.764  81.104  28.920  1.00 21.130          H  
ATOM   1996  HA  ASN A 130       7.092  80.215  31.015  1.00 21.740          H  
ATOM   1997 1HB  ASN A 130       7.451  79.335  28.146  1.00 30.200          H  
ATOM   1998 2HB  ASN A 130       6.223  78.629  29.192  1.00 30.200          H  
ATOM   1999 1HD2 ASN A 130       4.895  81.511  27.205  1.00 30.200          H  
ATOM   2000 2HD2 ASN A 130       5.799  80.093  26.798  1.00 30.200          H  
ATOM   2001  N   THR A 131       9.446  78.076  30.258  1.00 17.700          N  
ATOM   2002  CA  THR A 131      10.036  76.844  30.766  1.00 17.650          C  
ATOM   2003  C   THR A 131      10.769  77.121  32.097  1.00 16.710          C  
ATOM   2004  O   THR A 131      10.669  76.346  33.057  1.00 16.720          O  
ATOM   2005  CB  THR A 131      10.957  76.191  29.702  1.00 24.730          C  
ATOM   2006  OG1 THR A 131      10.974  74.778  29.919  1.00 24.730          O  
ATOM   2007  CG2 THR A 131      12.401  76.721  29.782  1.00 24.730          C  
ATOM   2008  H   THR A 131       9.881  78.602  29.493  1.00 21.240          H  
ATOM   2009  HA  THR A 131       9.236  76.135  30.972  1.00 21.180          H  
ATOM   2010  HB  THR A 131      10.552  76.406  28.712  1.00 29.680          H  
ATOM   2011  HG1 THR A 131      11.403  74.306  29.176  1.00 29.680          H  
ATOM   2012 1HG2 THR A 131      12.980  76.257  29.014  1.00 29.680          H  
ATOM   2013 2HG2 THR A 131      12.407  77.772  29.620  1.00 29.680          H  
ATOM   2014 3HG2 THR A 131      12.852  76.498  30.750  1.00 29.680          H  
ATOM   2015  N   LEU A 132      11.420  78.288  32.224  1.00 16.010          N  
ATOM   2016  CA  LEU A 132      12.103  78.616  33.470  1.00 15.210          C  
ATOM   2017  C   LEU A 132      11.116  78.958  34.573  1.00 15.150          C  
ATOM   2018  O   LEU A 132      11.426  78.808  35.754  1.00 14.800          O  
ATOM   2019  CB  LEU A 132      13.123  79.731  33.289  1.00 21.610          C  
ATOM   2020  CG  LEU A 132      14.363  79.378  32.442  1.00 21.610          C  
ATOM   2021  CD1 LEU A 132      15.178  80.615  32.263  1.00 21.610          C  
ATOM   2022  CD2 LEU A 132      15.207  78.284  33.148  1.00 21.610          C  
ATOM   2023  H   LEU A 132      11.503  78.925  31.426  1.00 19.210          H  
ATOM   2024  HA  LEU A 132      12.626  77.731  33.800  1.00 18.250          H  
ATOM   2025 1HB  LEU A 132      12.616  80.568  32.797  1.00 25.940          H  
ATOM   2026 2HB  LEU A 132      13.461  80.059  34.270  1.00 25.940          H  
ATOM   2027  HG  LEU A 132      14.051  79.027  31.458  1.00 25.940          H  
ATOM   2028 1HD1 LEU A 132      16.045  80.378  31.663  1.00 25.940          H  
ATOM   2029 2HD1 LEU A 132      14.580  81.376  31.767  1.00 25.940          H  
ATOM   2030 3HD1 LEU A 132      15.498  80.984  33.234  1.00 25.940          H  
ATOM   2031 1HD2 LEU A 132      16.078  78.067  32.560  1.00 25.940          H  
ATOM   2032 2HD2 LEU A 132      15.518  78.644  34.122  1.00 25.940          H  
ATOM   2033 3HD2 LEU A 132      14.648  77.379  33.268  1.00 25.940          H  
ATOM   2034  N   ALA A 133       9.893  79.323  34.204  1.00 15.600          N  
ATOM   2035  CA  ALA A 133       8.820  79.584  35.145  1.00 15.630          C  
ATOM   2036  C   ALA A 133       8.544  78.327  35.997  1.00 15.890          C  
ATOM   2037  O   ALA A 133       7.983  78.426  37.089  1.00 15.690          O  
ATOM   2038  CB  ALA A 133       7.570  80.021  34.404  1.00 21.870          C  
ATOM   2039  H   ALA A 133       9.720  79.541  33.222  1.00 18.720          H  
ATOM   2040  HA  ALA A 133       9.136  80.386  35.811  1.00 18.760          H  
ATOM   2041 1HB  ALA A 133       6.778  80.235  35.117  1.00 26.240          H  
ATOM   2042 2HB  ALA A 133       7.792  80.917  33.820  1.00 26.240          H  
ATOM   2043 3HB  ALA A 133       7.254  79.224  33.735  1.00 26.240          H  
ATOM   2044  N   GLU A 134       8.907  77.138  35.477  1.00 16.400          N  
ATOM   2045  CA  GLU A 134       8.745  75.864  36.166  1.00 16.770          C  
ATOM   2046  C   GLU A 134      10.133  75.286  36.510  1.00 16.210          C  
ATOM   2047  O   GLU A 134      10.292  74.066  36.687  1.00 16.070          O  
ATOM   2048  CB  GLU A 134       7.960  74.854  35.334  1.00 23.330          C  
ATOM   2049  CG  GLU A 134       6.534  75.219  34.996  1.00 23.330          C  
ATOM   2050  CD  GLU A 134       5.813  74.068  34.298  1.00 23.330          C  
ATOM   2051  OE1 GLU A 134       6.443  73.047  34.067  1.00 23.330          O  
ATOM   2052  OE2 GLU A 134       4.644  74.201  34.015  1.00 23.330          O  
ATOM   2053  H   GLU A 134       9.378  77.102  34.569  1.00 19.680          H  
ATOM   2054  HA  GLU A 134       8.209  76.035  37.099  1.00 20.120          H  
ATOM   2055 1HB  GLU A 134       8.495  74.642  34.406  1.00 28.000          H  
ATOM   2056 2HB  GLU A 134       7.891  73.951  35.899  1.00 28.000          H  
ATOM   2057 1HG  GLU A 134       6.004  75.479  35.911  1.00 28.000          H  
ATOM   2058 2HG  GLU A 134       6.539  76.096  34.345  1.00 28.000          H  
ATOM   2059  N   LEU A 135      11.132  76.181  36.543  1.00 15.940          N  
ATOM   2060  CA  LEU A 135      12.539  75.931  36.838  1.00 15.500          C  
ATOM   2061  C   LEU A 135      13.238  74.972  35.880  1.00 14.650          C  
ATOM   2062  O   LEU A 135      14.171  74.262  36.275  1.00 14.470          O  
ATOM   2063  CB  LEU A 135      12.664  75.371  38.263  1.00 21.880          C  
ATOM   2064  CG  LEU A 135      11.997  76.209  39.399  1.00 21.880          C  
ATOM   2065  CD1 LEU A 135      12.201  75.486  40.718  1.00 21.880          C  
ATOM   2066  CD2 LEU A 135      12.581  77.621  39.446  1.00 21.880          C  
ATOM   2067  H   LEU A 135      10.907  77.158  36.370  1.00 19.130          H  
ATOM   2068  HA  LEU A 135      13.065  76.881  36.768  1.00 18.600          H  
ATOM   2069 1HB  LEU A 135      12.232  74.373  38.285  1.00 26.250          H  
ATOM   2070 2HB  LEU A 135      13.723  75.285  38.500  1.00 26.250          H  
ATOM   2071  HG  LEU A 135      10.926  76.275  39.219  1.00 26.250          H  
ATOM   2072 1HD1 LEU A 135      11.721  76.047  41.519  1.00 26.250          H  
ATOM   2073 2HD1 LEU A 135      11.759  74.491  40.657  1.00 26.250          H  
ATOM   2074 3HD1 LEU A 135      13.266  75.398  40.924  1.00 26.250          H  
ATOM   2075 1HD2 LEU A 135      12.099  78.182  40.247  1.00 26.250          H  
ATOM   2076 2HD2 LEU A 135      13.652  77.569  39.634  1.00 26.250          H  
ATOM   2077 3HD2 LEU A 135      12.402  78.135  38.504  1.00 26.250          H  
ATOM   2078  N   VAL A 136      12.857  74.960  34.602  1.00 14.180          N  
ATOM   2079  CA  VAL A 136      13.492  74.027  33.692  1.00 13.400          C  
ATOM   2080  C   VAL A 136      14.783  74.579  33.091  1.00 12.300          C  
ATOM   2081  O   VAL A 136      14.887  74.938  31.907  1.00 11.620          O  
ATOM   2082  CB  VAL A 136      12.486  73.623  32.606  1.00 19.070          C  
ATOM   2083  CG1 VAL A 136      13.051  72.602  31.686  1.00 19.070          C  
ATOM   2084  CG2 VAL A 136      11.244  73.055  33.275  1.00 19.070          C  
ATOM   2085  H   VAL A 136      12.112  75.563  34.246  1.00 17.020          H  
ATOM   2086  HA  VAL A 136      13.739  73.126  34.254  1.00 16.080          H  
ATOM   2087  HB  VAL A 136      12.226  74.489  32.026  1.00 22.890          H  
ATOM   2088 1HG1 VAL A 136      12.296  72.344  30.951  1.00 22.890          H  
ATOM   2089 2HG1 VAL A 136      13.898  72.950  31.189  1.00 22.890          H  
ATOM   2090 3HG1 VAL A 136      13.309  71.737  32.259  1.00 22.890          H  
ATOM   2091 1HG2 VAL A 136      10.519  72.779  32.510  1.00 22.890          H  
ATOM   2092 2HG2 VAL A 136      11.512  72.177  33.858  1.00 22.890          H  
ATOM   2093 3HG2 VAL A 136      10.802  73.799  33.931  1.00 22.890          H  
ATOM   2094  N   HIS A 137      15.819  74.466  33.901  1.00 12.200          N  
ATOM   2095  CA  HIS A 137      17.156  74.936  33.563  1.00 11.270          C  
ATOM   2096  C   HIS A 137      17.780  74.004  32.540  1.00 11.870          C  
ATOM   2097  O   HIS A 137      18.737  74.366  31.837  1.00 11.360          O  
ATOM   2098  CB  HIS A 137      18.010  75.057  34.819  1.00 16.150          C  
ATOM   2099  CG  HIS A 137      17.615  76.223  35.684  1.00 16.150          C  
ATOM   2100  ND1 HIS A 137      17.913  77.529  35.345  1.00 16.150          N  
ATOM   2101  CD2 HIS A 137      16.942  76.287  36.857  1.00 16.150          C  
ATOM   2102  CE1 HIS A 137      17.451  78.341  36.275  1.00 16.150          C  
ATOM   2103  NE2 HIS A 137      16.862  77.617  37.205  1.00 16.150          N  
ATOM   2104  H   HIS A 137      15.597  74.141  34.849  1.00 14.640          H  
ATOM   2105  HA  HIS A 137      17.094  75.925  33.116  1.00 13.520          H  
ATOM   2106 1HB  HIS A 137      17.918  74.145  35.410  1.00 19.380          H  
ATOM   2107 2HB  HIS A 137      19.057  75.170  34.544  1.00 19.380          H  
ATOM   2108  HD2 HIS A 137      16.543  75.444  37.425  1.00 19.380          H  
ATOM   2109  HE1 HIS A 137      17.544  79.426  36.276  1.00 19.380          H  
ATOM   2110  HE2 HIS A 137      16.428  77.985  38.039  1.00 19.380          H  
ATOM   2111  N   HIS A 138      17.180  72.824  32.409  1.00 13.060          N  
ATOM   2112  CA  HIS A 138      17.591  71.836  31.446  1.00 13.840          C  
ATOM   2113  C   HIS A 138      17.346  72.359  30.050  1.00 13.970          C  
ATOM   2114  O   HIS A 138      18.149  72.111  29.156  1.00 14.110          O  
ATOM   2115  CB  HIS A 138      16.755  70.570  31.599  1.00 19.060          C  
ATOM   2116  CG  HIS A 138      17.015  69.808  32.822  1.00 19.060          C  
ATOM   2117  ND1 HIS A 138      16.534  70.197  34.051  1.00 19.060          N  
ATOM   2118  CD2 HIS A 138      17.674  68.644  33.021  1.00 19.060          C  
ATOM   2119  CE1 HIS A 138      16.899  69.306  34.960  1.00 19.060          C  
ATOM   2120  NE2 HIS A 138      17.592  68.358  34.358  1.00 19.060          N  
ATOM   2121  H   HIS A 138      16.441  72.591  33.063  1.00 15.670          H  
ATOM   2122  HA  HIS A 138      18.649  71.603  31.559  1.00 16.610          H  
ATOM   2123 1HB  HIS A 138      15.699  70.834  31.582  1.00 22.880          H  
ATOM   2124 2HB  HIS A 138      16.935  69.915  30.746  1.00 22.880          H  
ATOM   2125  HD2 HIS A 138      18.173  68.045  32.259  1.00 22.880          H  
ATOM   2126  HE1 HIS A 138      16.666  69.345  36.024  1.00 22.880          H  
ATOM   2127  HE2 HIS A 138      17.993  67.550  34.807  1.00 22.880          H  
ATOM   2128  N   HIS A 139      16.224  73.057  29.834  1.00 14.020          N  
ATOM   2129  CA  HIS A 139      15.917  73.541  28.503  1.00 14.240          C  
ATOM   2130  C   HIS A 139      16.782  74.719  28.180  1.00 13.120          C  
ATOM   2131  O   HIS A 139      17.204  74.876  27.039  1.00 13.220          O  
ATOM   2132  CB  HIS A 139      14.454  73.917  28.334  1.00 19.850          C  
ATOM   2133  CG  HIS A 139      13.496  72.777  28.180  1.00 19.850          C  
ATOM   2134  ND1 HIS A 139      12.126  72.969  28.179  1.00 19.850          N  
ATOM   2135  CD2 HIS A 139      13.686  71.442  28.013  1.00 19.850          C  
ATOM   2136  CE1 HIS A 139      11.520  71.801  28.015  1.00 19.850          C  
ATOM   2137  NE2 HIS A 139      12.439  70.868  27.912  1.00 19.850          N  
ATOM   2138  H   HIS A 139      15.605  73.308  30.604  1.00 16.820          H  
ATOM   2139  HA  HIS A 139      16.142  72.768  27.773  1.00 17.090          H  
ATOM   2140 1HB  HIS A 139      14.161  74.445  29.227  1.00 23.820          H  
ATOM   2141 2HB  HIS A 139      14.339  74.595  27.489  1.00 23.820          H  
ATOM   2142  HD2 HIS A 139      14.640  70.913  27.962  1.00 23.820          H  
ATOM   2143  HE1 HIS A 139      10.444  71.637  27.971  1.00 23.820          H  
ATOM   2144  HE2 HIS A 139      12.253  69.857  27.772  1.00 23.820          H  
ATOM   2145  N   SER A 140      17.056  75.550  29.182  1.00 12.110          N  
ATOM   2146  CA  SER A 140      17.901  76.716  28.957  1.00 10.920          C  
ATOM   2147  C   SER A 140      19.290  76.256  28.480  1.00  9.970          C  
ATOM   2148  O   SER A 140      19.816  76.757  27.475  1.00  9.240          O  
ATOM   2149  CB  SER A 140      17.996  77.519  30.235  1.00 15.760          C  
ATOM   2150  OG  SER A 140      18.788  78.663  30.088  1.00 15.760          O  
ATOM   2151  H   SER A 140      16.634  75.372  30.099  1.00 14.530          H  
ATOM   2152  HA  SER A 140      17.450  77.332  28.179  1.00 13.100          H  
ATOM   2153 1HB  SER A 140      16.997  77.809  30.533  1.00 18.920          H  
ATOM   2154 2HB  SER A 140      18.403  76.893  31.026  1.00 18.920          H  
ATOM   2155  HG  SER A 140      18.923  78.983  30.985  1.00 18.920          H  
ATOM   2156  N   THR A 141      19.850  75.249  29.171  1.00 10.050          N  
ATOM   2157  CA  THR A 141      21.159  74.701  28.827  1.00 10.090          C  
ATOM   2158  C   THR A 141      21.154  74.110  27.418  1.00  9.630          C  
ATOM   2159  O   THR A 141      22.056  74.382  26.609  1.00  9.230          O  
ATOM   2160  CB  THR A 141      21.573  73.607  29.837  1.00 14.110          C  
ATOM   2161  OG1 THR A 141      21.670  74.178  31.151  1.00 14.110          O  
ATOM   2162  CG2 THR A 141      22.928  73.014  29.447  1.00 14.110          C  
ATOM   2163  H   THR A 141      19.368  74.885  29.996  1.00 12.060          H  
ATOM   2164  HA  THR A 141      21.890  75.509  28.858  1.00 12.110          H  
ATOM   2165  HB  THR A 141      20.817  72.818  29.849  1.00 16.930          H  
ATOM   2166  HG1 THR A 141      20.773  74.386  31.477  1.00 16.930          H  
ATOM   2167 1HG2 THR A 141      23.204  72.252  30.173  1.00 16.930          H  
ATOM   2168 2HG2 THR A 141      22.875  72.561  28.458  1.00 16.930          H  
ATOM   2169 3HG2 THR A 141      23.680  73.802  29.444  1.00 16.930          H  
ATOM   2170  N   VAL A 142      20.131  73.316  27.116  1.00  9.750          N  
ATOM   2171  CA  VAL A 142      20.010  72.699  25.816  1.00  9.330          C  
ATOM   2172  C   VAL A 142      19.873  73.729  24.725  1.00  8.410          C  
ATOM   2173  O   VAL A 142      20.493  73.571  23.685  1.00  7.700          O  
ATOM   2174  CB  VAL A 142      18.844  71.721  25.797  1.00 13.230          C  
ATOM   2175  CG1 VAL A 142      18.554  71.213  24.358  1.00 13.230          C  
ATOM   2176  CG2 VAL A 142      19.209  70.561  26.693  1.00 13.230          C  
ATOM   2177  H   VAL A 142      19.424  73.107  27.828  1.00 11.700          H  
ATOM   2178  HA  VAL A 142      20.920  72.128  25.632  1.00 11.200          H  
ATOM   2179  HB  VAL A 142      17.958  72.223  26.183  1.00 15.880          H  
ATOM   2180 1HG1 VAL A 142      17.741  70.525  24.392  1.00 15.880          H  
ATOM   2181 2HG1 VAL A 142      18.285  72.039  23.712  1.00 15.880          H  
ATOM   2182 3HG1 VAL A 142      19.438  70.707  23.954  1.00 15.880          H  
ATOM   2183 1HG2 VAL A 142      18.385  69.893  26.744  1.00 15.880          H  
ATOM   2184 2HG2 VAL A 142      20.089  70.055  26.292  1.00 15.880          H  
ATOM   2185 3HG2 VAL A 142      19.434  70.902  27.680  1.00 15.880          H  
ATOM   2186  N   ALA A 143      19.073  74.771  24.939  1.00  8.550          N  
ATOM   2187  CA  ALA A 143      18.877  75.798  23.934  1.00  8.050          C  
ATOM   2188  C   ALA A 143      20.205  76.439  23.508  1.00  6.860          C  
ATOM   2189  O   ALA A 143      20.437  76.636  22.305  1.00  6.530          O  
ATOM   2190  CB  ALA A 143      17.937  76.835  24.488  1.00 11.470          C  
ATOM   2191  H   ALA A 143      18.545  74.831  25.811  1.00 10.260          H  
ATOM   2192  HA  ALA A 143      18.424  75.334  23.067  1.00  9.660          H  
ATOM   2193 1HB  ALA A 143      17.744  77.559  23.752  1.00 13.760          H  
ATOM   2194 2HB  ALA A 143      17.014  76.361  24.783  1.00 13.760          H  
ATOM   2195 3HB  ALA A 143      18.385  77.303  25.362  1.00 13.760          H  
ATOM   2196  N   ASP A 144      21.107  76.709  24.472  1.00  6.400          N  
ATOM   2197  CA  ASP A 144      22.426  77.237  24.106  1.00  5.510          C  
ATOM   2198  C   ASP A 144      23.170  76.180  23.295  1.00  5.250          C  
ATOM   2199  O   ASP A 144      23.862  76.485  22.308  1.00  4.930          O  
ATOM   2200  CB  ASP A 144      23.267  77.591  25.336  1.00  8.070          C  
ATOM   2201  CG  ASP A 144      22.842  78.855  26.088  1.00  8.070          C  
ATOM   2202  OD1 ASP A 144      22.085  79.639  25.574  1.00  8.070          O  
ATOM   2203  OD2 ASP A 144      23.311  79.023  27.187  1.00  8.070          O  
ATOM   2204  H   ASP A 144      20.837  76.598  25.460  1.00  7.680          H  
ATOM   2205  HA  ASP A 144      22.292  78.126  23.491  1.00  6.610          H  
ATOM   2206 1HB  ASP A 144      23.219  76.754  26.041  1.00  9.680          H  
ATOM   2207 2HB  ASP A 144      24.309  77.699  25.040  1.00  9.680          H  
ATOM   2208  N   GLY A 145      22.983  74.923  23.708  1.00  5.640          N  
ATOM   2209  CA  GLY A 145      23.558  73.767  23.057  1.00  5.520          C  
ATOM   2210  C   GLY A 145      23.115  73.696  21.605  1.00  5.390          C  
ATOM   2211  O   GLY A 145      23.953  73.540  20.730  1.00  5.060          O  
ATOM   2212  H   GLY A 145      22.447  74.775  24.573  1.00  6.770          H  
ATOM   2213 1HA  GLY A 145      24.644  73.809  23.119  1.00  6.620          H  
ATOM   2214 2HA  GLY A 145      23.231  72.869  23.583  1.00  6.620          H  
ATOM   2215  N   LEU A 146      21.821  73.875  21.351  1.00  5.960          N  
ATOM   2216  CA  LEU A 146      21.263  73.814  20.011  1.00  6.300          C  
ATOM   2217  C   LEU A 146      21.844  74.870  19.099  1.00  6.130          C  
ATOM   2218  O   LEU A 146      22.171  74.574  17.949  1.00  6.180          O  
ATOM   2219  CB  LEU A 146      19.741  73.969  20.099  1.00  8.680          C  
ATOM   2220  CG  LEU A 146      18.997  72.809  20.738  1.00  8.680          C  
ATOM   2221  CD1 LEU A 146      17.516  73.188  20.893  1.00  8.680          C  
ATOM   2222  CD2 LEU A 146      19.157  71.560  19.916  1.00  8.680          C  
ATOM   2223  H   LEU A 146      21.210  73.978  22.153  1.00  7.150          H  
ATOM   2224  HA  LEU A 146      21.523  72.860  19.582  1.00  7.560          H  
ATOM   2225 1HB  LEU A 146      19.550  74.828  20.728  1.00 10.420          H  
ATOM   2226 2HB  LEU A 146      19.328  74.176  19.132  1.00 10.420          H  
ATOM   2227  HG  LEU A 146      19.415  72.628  21.711  1.00 10.420          H  
ATOM   2228 1HD1 LEU A 146      16.973  72.381  21.370  1.00 10.420          H  
ATOM   2229 2HD1 LEU A 146      17.420  74.075  21.495  1.00 10.420          H  
ATOM   2230 3HD1 LEU A 146      17.091  73.376  19.906  1.00 10.420          H  
ATOM   2231 1HD2 LEU A 146      18.679  70.787  20.406  1.00 10.420          H  
ATOM   2232 2HD2 LEU A 146      18.724  71.686  18.939  1.00 10.420          H  
ATOM   2233 3HD2 LEU A 146      20.174  71.280  19.814  1.00 10.420          H  
ATOM   2234  N   ILE A 147      22.048  76.085  19.596  1.00  6.090          N  
ATOM   2235  CA  ILE A 147      22.678  77.057  18.719  1.00  6.400          C  
ATOM   2236  C   ILE A 147      24.086  76.571  18.408  1.00  6.060          C  
ATOM   2237  O   ILE A 147      24.525  76.599  17.262  1.00  6.640          O  
ATOM   2238  CB  ILE A 147      22.765  78.472  19.319  1.00  8.840          C  
ATOM   2239  CG1 ILE A 147      21.348  79.046  19.457  1.00  8.840          C  
ATOM   2240  CG2 ILE A 147      23.684  79.378  18.413  1.00  8.840          C  
ATOM   2241  CD1 ILE A 147      21.280  80.307  20.259  1.00  8.840          C  
ATOM   2242  H   ILE A 147      21.712  76.314  20.539  1.00  7.310          H  
ATOM   2243  HA  ILE A 147      22.114  77.108  17.788  1.00  7.680          H  
ATOM   2244  HB  ILE A 147      23.188  78.410  20.325  1.00 10.600          H  
ATOM   2245 1HG1 ILE A 147      20.923  79.222  18.468  1.00 10.600          H  
ATOM   2246 2HG1 ILE A 147      20.735  78.303  19.968  1.00 10.600          H  
ATOM   2247 1HG2 ILE A 147      23.760  80.374  18.830  1.00 10.600          H  
ATOM   2248 2HG2 ILE A 147      24.689  78.964  18.345  1.00 10.600          H  
ATOM   2249 3HG2 ILE A 147      23.257  79.439  17.410  1.00 10.600          H  
ATOM   2250 1HD1 ILE A 147      20.255  80.626  20.348  1.00 10.600          H  
ATOM   2251 2HD1 ILE A 147      21.689  80.111  21.244  1.00 10.600          H  
ATOM   2252 3HD1 ILE A 147      21.851  81.094  19.786  1.00 10.600          H  
ATOM   2253  N   THR A 148      24.809  76.129  19.438  1.00  5.440          N  
ATOM   2254  CA  THR A 148      26.177  75.657  19.273  1.00  5.530          C  
ATOM   2255  C   THR A 148      26.258  74.498  18.290  1.00  5.640          C  
ATOM   2256  O   THR A 148      27.119  74.495  17.408  1.00  6.250          O  
ATOM   2257  CB  THR A 148      26.792  75.235  20.627  1.00  7.710          C  
ATOM   2258  OG1 THR A 148      26.840  76.372  21.501  1.00  7.710          O  
ATOM   2259  CG2 THR A 148      28.204  74.692  20.414  1.00  7.710          C  
ATOM   2260  H   THR A 148      24.401  76.134  20.375  1.00  6.530          H  
ATOM   2261  HA  THR A 148      26.776  76.475  18.880  1.00  6.640          H  
ATOM   2262  HB  THR A 148      26.187  74.468  21.087  1.00  9.250          H  
ATOM   2263  HG1 THR A 148      25.931  76.606  21.767  1.00  9.250          H  
ATOM   2264 1HG2 THR A 148      28.628  74.418  21.372  1.00  9.250          H  
ATOM   2265 2HG2 THR A 148      28.187  73.822  19.775  1.00  9.250          H  
ATOM   2266 3HG2 THR A 148      28.802  75.453  19.959  1.00  9.250          H  
ATOM   2267  N   THR A 149      25.350  73.524  18.394  1.00  5.240          N  
ATOM   2268  CA  THR A 149      25.380  72.350  17.539  1.00  5.270          C  
ATOM   2269  C   THR A 149      24.952  72.611  16.104  1.00  5.520          C  
ATOM   2270  O   THR A 149      24.798  71.661  15.338  1.00  5.400          O  
ATOM   2271  CB  THR A 149      24.624  71.130  18.123  1.00  7.370          C  
ATOM   2272  OG1 THR A 149      23.245  71.448  18.388  1.00  7.370          O  
ATOM   2273  CG2 THR A 149      25.325  70.668  19.411  1.00  7.370          C  
ATOM   2274  H   THR A 149      24.652  73.578  19.127  1.00  6.290          H  
ATOM   2275  HA  THR A 149      26.416  72.030  17.484  1.00  6.320          H  
ATOM   2276  HB  THR A 149      24.654  70.317  17.401  1.00  8.840          H  
ATOM   2277  HG1 THR A 149      22.831  71.744  17.566  1.00  8.840          H  
ATOM   2278 1HG2 THR A 149      24.822  69.796  19.813  1.00  8.840          H  
ATOM   2279 2HG2 THR A 149      26.358  70.414  19.184  1.00  8.840          H  
ATOM   2280 3HG2 THR A 149      25.305  71.467  20.145  1.00  8.840          H  
ATOM   2281  N   LEU A 150      24.685  73.868  15.742  1.00  5.720          N  
ATOM   2282  CA  LEU A 150      24.543  74.229  14.350  1.00  6.230          C  
ATOM   2283  C   LEU A 150      25.270  75.563  14.161  1.00  6.710          C  
ATOM   2284  O   LEU A 150      24.794  76.457  13.461  1.00  7.690          O  
ATOM   2285  CB  LEU A 150      23.098  74.255  13.865  1.00  8.520          C  
ATOM   2286  CG  LEU A 150      22.856  74.541  12.322  1.00  8.520          C  
ATOM   2287  CD1 LEU A 150      23.551  73.474  11.452  1.00  8.520          C  
ATOM   2288  CD2 LEU A 150      21.396  74.524  12.091  1.00  8.520          C  
ATOM   2289  H   LEU A 150      24.687  74.634  16.426  1.00  6.860          H  
ATOM   2290  HA  LEU A 150      25.070  73.485  13.764  1.00  7.480          H  
ATOM   2291 1HB  LEU A 150      22.702  73.280  14.047  1.00 10.220          H  
ATOM   2292 2HB  LEU A 150      22.533  74.981  14.456  1.00 10.220          H  
ATOM   2293  HG  LEU A 150      23.236  75.508  12.034  1.00 10.220          H  
ATOM   2294 1HD1 LEU A 150      23.342  73.676  10.402  1.00 10.220          H  
ATOM   2295 2HD1 LEU A 150      24.623  73.502  11.603  1.00 10.220          H  
ATOM   2296 3HD1 LEU A 150      23.194  72.500  11.704  1.00 10.220          H  
ATOM   2297 1HD2 LEU A 150      21.183  74.718  11.041  1.00 10.220          H  
ATOM   2298 2HD2 LEU A 150      20.992  73.571  12.371  1.00 10.220          H  
ATOM   2299 3HD2 LEU A 150      20.965  75.290  12.695  1.00 10.220          H  
ATOM   2300  N   HIS A 151      26.452  75.675  14.767  1.00  6.200          N  
ATOM   2301  CA  HIS A 151      27.270  76.881  14.717  1.00  6.900          C  
ATOM   2302  C   HIS A 151      28.748  76.543  14.887  1.00  6.940          C  
ATOM   2303  O   HIS A 151      29.107  75.467  15.369  1.00  6.990          O  
ATOM   2304  CB  HIS A 151      26.778  77.920  15.731  1.00  9.380          C  
ATOM   2305  CG  HIS A 151      27.514  79.226  15.720  1.00  9.380          C  
ATOM   2306  ND1 HIS A 151      28.055  79.787  14.566  1.00  9.380          N  
ATOM   2307  CD2 HIS A 151      27.762  80.105  16.721  1.00  9.380          C  
ATOM   2308  CE1 HIS A 151      28.606  80.958  14.873  1.00  9.380          C  
ATOM   2309  NE2 HIS A 151      28.444  81.166  16.170  1.00  9.380          N  
ATOM   2310  H   HIS A 151      26.771  74.916  15.370  1.00  7.440          H  
ATOM   2311  HA  HIS A 151      27.163  77.337  13.735  1.00  8.280          H  
ATOM   2312 1HB  HIS A 151      25.721  78.124  15.555  1.00 11.260          H  
ATOM   2313 2HB  HIS A 151      26.863  77.502  16.728  1.00 11.260          H  
ATOM   2314  HD2 HIS A 151      27.470  79.990  17.766  1.00 11.260          H  
ATOM   2315  HE1 HIS A 151      29.108  81.632  14.176  1.00 11.260          H  
ATOM   2316  HE2 HIS A 151      28.762  81.979  16.680  1.00 11.260          H  
ATOM   2317  N   TYR A 152      29.602  77.455  14.433  1.00  6.930          N  
ATOM   2318  CA  TYR A 152      31.056  77.275  14.403  1.00  7.060          C  
ATOM   2319  C   TYR A 152      31.743  76.658  15.635  1.00  6.130          C  
ATOM   2320  O   TYR A 152      32.646  75.839  15.438  1.00  5.650          O  
ATOM   2321  CB  TYR A 152      31.763  78.577  14.018  1.00  9.830          C  
ATOM   2322  CG  TYR A 152      33.262  78.449  14.093  1.00  9.830          C  
ATOM   2323  CD1 TYR A 152      33.951  77.801  13.080  1.00  9.830          C  
ATOM   2324  CD2 TYR A 152      33.953  78.978  15.173  1.00  9.830          C  
ATOM   2325  CE1 TYR A 152      35.320  77.677  13.148  1.00  9.830          C  
ATOM   2326  CE2 TYR A 152      35.322  78.856  15.233  1.00  9.830          C  
ATOM   2327  CZ  TYR A 152      36.006  78.209  14.230  1.00  9.830          C  
ATOM   2328  OH  TYR A 152      37.379  78.090  14.295  1.00  9.830          O  
ATOM   2329  H   TYR A 152      29.186  78.324  14.091  1.00  8.320          H  
ATOM   2330  HA  TYR A 152      31.256  76.584  13.584  1.00  8.470          H  
ATOM   2331 1HB  TYR A 152      31.497  78.836  12.993  1.00 11.800          H  
ATOM   2332 2HB  TYR A 152      31.453  79.402  14.640  1.00 11.800          H  
ATOM   2333  HD1 TYR A 152      33.409  77.385  12.231  1.00 11.800          H  
ATOM   2334  HD2 TYR A 152      33.415  79.489  15.971  1.00 11.800          H  
ATOM   2335  HE1 TYR A 152      35.860  77.164  12.353  1.00 11.800          H  
ATOM   2336  HE2 TYR A 152      35.867  79.273  16.072  1.00 11.800          H  
ATOM   2337  HH  TYR A 152      37.699  77.642  13.508  1.00 11.800          H  
ATOM   2338  N   PRO A 153      31.443  77.027  16.893  1.00  6.040          N  
ATOM   2339  CA  PRO A 153      32.095  76.461  18.047  1.00  5.330          C  
ATOM   2340  C   PRO A 153      31.925  74.932  18.138  1.00  4.800          C  
ATOM   2341  O   PRO A 153      32.691  74.281  18.854  1.00  4.080          O  
ATOM   2342  CB  PRO A 153      31.413  77.185  19.210  1.00  8.000          C  
ATOM   2343  CG  PRO A 153      30.903  78.470  18.605  1.00  8.000          C  
ATOM   2344  CD  PRO A 153      30.482  78.082  17.217  1.00  8.000          C  
ATOM   2345  HA  PRO A 153      33.153  76.736  18.013  1.00  6.400          H  
ATOM   2346 1HB  PRO A 153      30.634  76.566  19.624  1.00  9.590          H  
ATOM   2347 2HB  PRO A 153      32.141  77.358  20.017  1.00  9.590          H  
ATOM   2348 1HG  PRO A 153      30.068  78.867  19.205  1.00  9.590          H  
ATOM   2349 2HG  PRO A 153      31.692  79.236  18.610  1.00  9.590          H  
ATOM   2350 1HD  PRO A 153      29.472  77.671  17.271  1.00  9.590          H  
ATOM   2351 2HD  PRO A 153      30.554  78.938  16.565  1.00  9.590          H  
ATOM   2352  N   ALA A 154      30.900  74.339  17.487  1.00  5.310          N  
ATOM   2353  CA  ALA A 154      30.782  72.892  17.575  1.00  5.180          C  
ATOM   2354  C   ALA A 154      31.945  72.231  16.823  1.00  5.480          C  
ATOM   2355  O   ALA A 154      32.699  71.532  17.482  1.00  5.690          O  
ATOM   2356  CB  ALA A 154      29.423  72.387  17.122  1.00  7.300          C  
ATOM   2357  H   ALA A 154      30.244  74.852  16.888  1.00  6.370          H  
ATOM   2358  HA  ALA A 154      30.886  72.610  18.621  1.00  6.220          H  
ATOM   2359 1HB  ALA A 154      29.380  71.311  17.247  1.00  8.760          H  
ATOM   2360 2HB  ALA A 154      28.695  72.833  17.742  1.00  8.760          H  
ATOM   2361 3HB  ALA A 154      29.195  72.632  16.110  1.00  8.760          H  
ATOM   2362  N   PRO A 155      32.184  72.415  15.488  1.00  5.510          N  
ATOM   2363  CA  PRO A 155      33.340  71.851  14.814  1.00  5.710          C  
ATOM   2364  C   PRO A 155      34.651  72.373  15.391  1.00  5.460          C  
ATOM   2365  O   PRO A 155      35.635  71.634  15.431  1.00  5.270          O  
ATOM   2366  CB  PRO A 155      33.134  72.269  13.349  1.00  8.560          C  
ATOM   2367  CG  PRO A 155      32.180  73.421  13.394  1.00  8.560          C  
ATOM   2368  CD  PRO A 155      31.276  73.128  14.580  1.00  8.560          C  
ATOM   2369  HA  PRO A 155      33.301  70.765  14.871  1.00  6.850          H  
ATOM   2370 1HB  PRO A 155      34.100  72.549  12.908  1.00 10.280          H  
ATOM   2371 2HB  PRO A 155      32.750  71.420  12.765  1.00 10.280          H  
ATOM   2372 1HG  PRO A 155      32.737  74.361  13.492  1.00 10.280          H  
ATOM   2373 2HG  PRO A 155      31.621  73.490  12.450  1.00 10.280          H  
ATOM   2374 1HD  PRO A 155      30.932  74.040  14.977  1.00 10.280          H  
ATOM   2375 2HD  PRO A 155      30.454  72.479  14.259  1.00 10.280          H  
ATOM   2376  N   LYS A 156      34.642  73.579  15.987  1.00  5.640          N  
ATOM   2377  CA  LYS A 156      35.852  74.097  16.611  1.00  5.430          C  
ATOM   2378  C   LYS A 156      36.368  73.074  17.623  1.00  4.760          C  
ATOM   2379  O   LYS A 156      37.526  72.657  17.572  1.00  4.010          O  
ATOM   2380  CB  LYS A 156      35.590  75.423  17.316  1.00  7.690          C  
ATOM   2381  CG  LYS A 156      36.812  76.079  17.949  1.00  7.690          C  
ATOM   2382  CD  LYS A 156      36.431  77.376  18.670  1.00  7.690          C  
ATOM   2383  CE  LYS A 156      37.647  78.025  19.329  1.00  7.690          C  
ATOM   2384  NZ  LYS A 156      37.292  79.285  20.052  1.00  7.690          N  
ATOM   2385  H   LYS A 156      33.828  74.207  15.942  1.00  6.770          H  
ATOM   2386  HA  LYS A 156      36.611  74.242  15.843  1.00  6.520          H  
ATOM   2387 1HB  LYS A 156      35.130  76.122  16.619  1.00  9.220          H  
ATOM   2388 2HB  LYS A 156      34.895  75.252  18.118  1.00  9.220          H  
ATOM   2389 1HG  LYS A 156      37.272  75.394  18.663  1.00  9.220          H  
ATOM   2390 2HG  LYS A 156      37.539  76.304  17.167  1.00  9.220          H  
ATOM   2391 1HD  LYS A 156      35.987  78.069  17.972  1.00  9.220          H  
ATOM   2392 2HD  LYS A 156      35.692  77.149  19.439  1.00  9.220          H  
ATOM   2393 1HE  LYS A 156      38.084  77.323  20.038  1.00  9.220          H  
ATOM   2394 2HE  LYS A 156      38.384  78.256  18.560  1.00  9.220          H  
ATOM   2395 1HZ  LYS A 156      38.125  79.679  20.470  1.00  9.220          H  
ATOM   2396 2HZ  LYS A 156      36.897  79.951  19.403  1.00  9.220          H  
ATOM   2397 3HZ  LYS A 156      36.619  79.084  20.778  1.00  9.220          H  
ATOM   2398  N   ARG A 157      35.501  72.699  18.575  1.00  5.280          N  
ATOM   2399  CA  ARG A 157      35.857  71.725  19.608  1.00  5.200          C  
ATOM   2400  C   ARG A 157      35.761  70.265  19.130  1.00  5.870          C  
ATOM   2401  O   ARG A 157      36.499  69.390  19.624  1.00  6.080          O  
ATOM   2402  CB  ARG A 157      34.957  71.906  20.834  1.00  7.310          C  
ATOM   2403  CG  ARG A 157      33.503  71.504  20.612  1.00  7.310          C  
ATOM   2404  CD  ARG A 157      32.601  71.860  21.694  1.00  7.310          C  
ATOM   2405  NE  ARG A 157      31.243  71.425  21.365  1.00  7.310          N  
ATOM   2406  CZ  ARG A 157      30.125  71.765  22.029  1.00  7.310          C  
ATOM   2407  NH1 ARG A 157      30.187  72.557  23.081  1.00  7.310          N  
ATOM   2408  NH2 ARG A 157      28.952  71.299  21.620  1.00  7.310          N  
ATOM   2409  H   ARG A 157      34.568  73.132  18.581  1.00  6.340          H  
ATOM   2410  HA  ARG A 157      36.886  71.918  19.907  1.00  6.240          H  
ATOM   2411 1HB  ARG A 157      35.343  71.316  21.661  1.00  8.770          H  
ATOM   2412 2HB  ARG A 157      34.966  72.953  21.137  1.00  8.770          H  
ATOM   2413 1HG  ARG A 157      33.137  71.997  19.747  1.00  8.770          H  
ATOM   2414 2HG  ARG A 157      33.421  70.426  20.482  1.00  8.770          H  
ATOM   2415 1HD  ARG A 157      32.913  71.374  22.615  1.00  8.770          H  
ATOM   2416 2HD  ARG A 157      32.600  72.943  21.814  1.00  8.770          H  
ATOM   2417  HE  ARG A 157      31.143  70.810  20.563  1.00  8.770          H  
ATOM   2418 1HH1 ARG A 157      31.077  72.915  23.394  1.00  8.770          H  
ATOM   2419 2HH1 ARG A 157      29.344  72.811  23.576  1.00  8.770          H  
ATOM   2420 1HH2 ARG A 157      28.905  70.689  20.815  1.00  8.770          H  
ATOM   2421 2HH2 ARG A 157      28.105  71.550  22.112  1.00  8.770          H  
ATOM   2422  N   ASN A 158      34.829  69.986  18.207  1.00  6.290          N  
ATOM   2423  CA  ASN A 158      34.595  68.624  17.790  1.00  6.980          C  
ATOM   2424  C   ASN A 158      35.714  68.087  16.944  1.00  6.950          C  
ATOM   2425  O   ASN A 158      36.109  66.953  17.140  1.00  6.670          O  
ATOM   2426  CB  ASN A 158      33.293  68.457  17.034  1.00  9.500          C  
ATOM   2427  CG  ASN A 158      32.045  68.560  17.873  1.00  9.500          C  
ATOM   2428  OD1 ASN A 158      32.025  68.417  19.105  1.00  9.500          O  
ATOM   2429  ND2 ASN A 158      30.954  68.804  17.193  1.00  9.500          N  
ATOM   2430  H   ASN A 158      34.247  70.726  17.825  1.00  7.550          H  
ATOM   2431  HA  ASN A 158      34.535  68.008  18.683  1.00  8.380          H  
ATOM   2432 1HB  ASN A 158      33.242  69.182  16.270  1.00 11.400          H  
ATOM   2433 2HB  ASN A 158      33.295  67.486  16.548  1.00 11.400          H  
ATOM   2434 1HD2 ASN A 158      30.080  68.879  17.667  1.00 11.400          H  
ATOM   2435 2HD2 ASN A 158      30.995  68.908  16.200  1.00 11.400          H  
ATOM   2436  N   LYS A 159      36.308  68.868  16.045  1.00  7.360          N  
ATOM   2437  CA  LYS A 159      37.338  68.243  15.236  1.00  7.410          C  
ATOM   2438  C   LYS A 159      38.464  67.657  16.111  1.00  6.600          C  
ATOM   2439  O   LYS A 159      38.752  66.474  15.957  1.00  6.720          O  
ATOM   2440  CB  LYS A 159      37.820  69.189  14.129  1.00 10.350          C  
ATOM   2441  CG  LYS A 159      36.825  69.372  12.996  1.00 10.350          C  
ATOM   2442  CD  LYS A 159      37.361  70.353  11.954  1.00 10.350          C  
ATOM   2443  CE  LYS A 159      36.371  70.565  10.811  1.00 10.350          C  
ATOM   2444  NZ  LYS A 159      36.882  71.548   9.807  1.00 10.350          N  
ATOM   2445  H   LYS A 159      36.024  69.841  15.889  1.00  8.830          H  
ATOM   2446  HA  LYS A 159      36.884  67.400  14.718  1.00  8.890          H  
ATOM   2447 1HB  LYS A 159      37.929  70.189  14.508  1.00 12.420          H  
ATOM   2448 2HB  LYS A 159      38.775  68.865  13.731  1.00 12.420          H  
ATOM   2449 1HG  LYS A 159      36.632  68.408  12.526  1.00 12.420          H  
ATOM   2450 2HG  LYS A 159      35.887  69.756  13.405  1.00 12.420          H  
ATOM   2451 1HD  LYS A 159      37.552  71.315  12.437  1.00 12.420          H  
ATOM   2452 2HD  LYS A 159      38.301  69.976  11.549  1.00 12.420          H  
ATOM   2453 1HE  LYS A 159      36.193  69.613  10.315  1.00 12.420          H  
ATOM   2454 2HE  LYS A 159      35.430  70.933  11.220  1.00 12.420          H  
ATOM   2455 1HZ  LYS A 159      36.202  71.662   9.068  1.00 12.420          H  
ATOM   2456 2HZ  LYS A 159      37.040  72.440  10.256  1.00 12.420          H  
ATOM   2457 3HZ  LYS A 159      37.750  71.212   9.414  1.00 12.420          H  
ATOM   2458  N   PRO A 160      39.118  68.396  17.044  1.00  6.000          N  
ATOM   2459  CA  PRO A 160      40.079  67.850  17.996  1.00  5.530          C  
ATOM   2460  C   PRO A 160      39.551  66.647  18.790  1.00  5.540          C  
ATOM   2461  O   PRO A 160      40.286  65.677  18.998  1.00  4.760          O  
ATOM   2462  CB  PRO A 160      40.325  69.045  18.919  1.00  8.290          C  
ATOM   2463  CG  PRO A 160      40.123  70.242  18.037  1.00  8.290          C  
ATOM   2464  CD  PRO A 160      38.982  69.867  17.128  1.00  8.290          C  
ATOM   2465  HA  PRO A 160      40.998  67.579  17.458  1.00  6.640          H  
ATOM   2466 1HB  PRO A 160      39.612  69.022  19.760  1.00  9.950          H  
ATOM   2467 2HB  PRO A 160      41.335  68.990  19.350  1.00  9.950          H  
ATOM   2468 1HG  PRO A 160      39.877  71.133  18.643  1.00  9.950          H  
ATOM   2469 2HG  PRO A 160      41.044  70.476  17.487  1.00  9.950          H  
ATOM   2470 1HD  PRO A 160      38.038  70.170  17.564  1.00  9.950          H  
ATOM   2471 2HD  PRO A 160      39.179  70.354  16.194  1.00  9.950          H  
ATOM   2472  N   THR A 161      38.256  66.672  19.158  1.00  6.650          N  
ATOM   2473  CA  THR A 161      37.643  65.572  19.903  1.00  7.060          C  
ATOM   2474  C   THR A 161      37.641  64.320  19.041  1.00  6.640          C  
ATOM   2475  O   THR A 161      38.035  63.234  19.484  1.00  6.450          O  
ATOM   2476  CB  THR A 161      36.196  65.916  20.320  1.00  9.720          C  
ATOM   2477  OG1 THR A 161      36.193  67.084  21.170  1.00  9.720          O  
ATOM   2478  CG2 THR A 161      35.576  64.742  21.082  1.00  9.720          C  
ATOM   2479  H   THR A 161      37.688  67.512  19.012  1.00  7.980          H  
ATOM   2480  HA  THR A 161      38.233  65.378  20.797  1.00  8.470          H  
ATOM   2481  HB  THR A 161      35.602  66.110  19.444  1.00 11.660          H  
ATOM   2482  HG1 THR A 161      36.483  67.880  20.662  1.00 11.660          H  
ATOM   2483 1HG2 THR A 161      34.558  65.004  21.367  1.00 11.660          H  
ATOM   2484 2HG2 THR A 161      35.553  63.852  20.454  1.00 11.660          H  
ATOM   2485 3HG2 THR A 161      36.164  64.540  21.975  1.00 11.660          H  
ATOM   2486  N   ILE A 162      37.188  64.494  17.808  1.00  6.620          N  
ATOM   2487  CA  ILE A 162      37.096  63.450  16.820  1.00  6.170          C  
ATOM   2488  C   ILE A 162      38.477  62.921  16.553  1.00  4.770          C  
ATOM   2489  O   ILE A 162      38.678  61.723  16.513  1.00  4.470          O  
ATOM   2490  CB  ILE A 162      36.455  63.976  15.515  1.00  8.820          C  
ATOM   2491  CG1 ILE A 162      34.946  64.305  15.783  1.00  8.820          C  
ATOM   2492  CG2 ILE A 162      36.640  62.948  14.362  1.00  8.820          C  
ATOM   2493  CD1 ILE A 162      34.279  65.140  14.706  1.00  8.820          C  
ATOM   2494  H   ILE A 162      36.877  65.430  17.563  1.00  7.940          H  
ATOM   2495  HA  ILE A 162      36.481  62.645  17.215  1.00  7.400          H  
ATOM   2496  HB  ILE A 162      36.938  64.906  15.235  1.00 10.580          H  
ATOM   2497 1HG1 ILE A 162      34.401  63.369  15.876  1.00 10.580          H  
ATOM   2498 2HG1 ILE A 162      34.868  64.838  16.726  1.00 10.580          H  
ATOM   2499 1HG2 ILE A 162      36.202  63.333  13.450  1.00 10.580          H  
ATOM   2500 2HG2 ILE A 162      37.698  62.760  14.182  1.00 10.580          H  
ATOM   2501 3HG2 ILE A 162      36.149  62.014  14.631  1.00 10.580          H  
ATOM   2502 1HD1 ILE A 162      33.240  65.317  14.983  1.00 10.580          H  
ATOM   2503 2HD1 ILE A 162      34.796  66.095  14.617  1.00 10.580          H  
ATOM   2504 3HD1 ILE A 162      34.309  64.626  13.754  1.00 10.580          H  
ATOM   2505  N   TYR A 163      39.460  63.777  16.374  1.00  4.030          N  
ATOM   2506  CA  TYR A 163      40.786  63.261  16.098  1.00  2.770          C  
ATOM   2507  C   TYR A 163      41.260  62.379  17.261  1.00  2.980          C  
ATOM   2508  O   TYR A 163      41.816  61.295  17.044  1.00  2.910          O  
ATOM   2509  CB  TYR A 163      41.745  64.423  15.861  1.00  4.380          C  
ATOM   2510  CG  TYR A 163      41.361  65.315  14.665  1.00  4.380          C  
ATOM   2511  CD1 TYR A 163      40.517  64.865  13.645  1.00  4.380          C  
ATOM   2512  CD2 TYR A 163      41.851  66.608  14.607  1.00  4.380          C  
ATOM   2513  CE1 TYR A 163      40.189  65.688  12.609  1.00  4.380          C  
ATOM   2514  CE2 TYR A 163      41.511  67.430  13.555  1.00  4.380          C  
ATOM   2515  CZ  TYR A 163      40.684  66.965  12.561  1.00  4.380          C  
ATOM   2516  OH  TYR A 163      40.338  67.772  11.510  1.00  4.380          O  
ATOM   2517  H   TYR A 163      39.265  64.778  16.377  1.00  4.840          H  
ATOM   2518  HA  TYR A 163      40.741  62.627  15.222  1.00  3.320          H  
ATOM   2519 1HB  TYR A 163      41.779  65.047  16.754  1.00  5.260          H  
ATOM   2520 2HB  TYR A 163      42.750  64.035  15.693  1.00  5.260          H  
ATOM   2521  HD1 TYR A 163      40.103  63.874  13.650  1.00  5.260          H  
ATOM   2522  HD2 TYR A 163      42.504  66.979  15.395  1.00  5.260          H  
ATOM   2523  HE1 TYR A 163      39.529  65.326  11.821  1.00  5.260          H  
ATOM   2524  HE2 TYR A 163      41.896  68.448  13.511  1.00  5.260          H  
ATOM   2525  HH  TYR A 163      39.760  67.278  10.922  1.00  5.260          H  
ATOM   2526  N   GLY A 164      41.000  62.823  18.502  1.00  3.880          N  
ATOM   2527  CA  GLY A 164      41.373  62.087  19.707  1.00  4.670          C  
ATOM   2528  C   GLY A 164      40.734  60.692  19.833  1.00  5.180          C  
ATOM   2529  O   GLY A 164      41.354  59.761  20.358  1.00  5.820          O  
ATOM   2530  H   GLY A 164      40.579  63.751  18.621  1.00  4.660          H  
ATOM   2531 1HA  GLY A 164      42.455  62.008  19.758  1.00  5.600          H  
ATOM   2532 2HA  GLY A 164      41.075  62.685  20.567  1.00  5.600          H  
ATOM   2533  N   VAL A 165      39.493  60.562  19.360  1.00  5.080          N  
ATOM   2534  CA  VAL A 165      38.717  59.324  19.438  1.00  5.520          C  
ATOM   2535  C   VAL A 165      38.756  58.448  18.176  1.00  4.600          C  
ATOM   2536  O   VAL A 165      38.735  57.219  18.268  1.00  4.690          O  
ATOM   2537  CB  VAL A 165      37.248  59.662  19.786  1.00  7.550          C  
ATOM   2538  CG1 VAL A 165      36.367  58.389  19.778  1.00  7.550          C  
ATOM   2539  CG2 VAL A 165      37.206  60.334  21.158  1.00  7.550          C  
ATOM   2540  H   VAL A 165      39.044  61.407  18.989  1.00  6.100          H  
ATOM   2541  HA  VAL A 165      39.122  58.740  20.259  1.00  6.620          H  
ATOM   2542  HB  VAL A 165      36.853  60.351  19.035  1.00  9.060          H  
ATOM   2543 1HG1 VAL A 165      35.342  58.661  20.025  1.00  9.060          H  
ATOM   2544 2HG1 VAL A 165      36.375  57.919  18.798  1.00  9.060          H  
ATOM   2545 3HG1 VAL A 165      36.743  57.683  20.518  1.00  9.060          H  
ATOM   2546 1HG2 VAL A 165      36.178  60.595  21.406  1.00  9.060          H  
ATOM   2547 2HG2 VAL A 165      37.600  59.652  21.908  1.00  9.060          H  
ATOM   2548 3HG2 VAL A 165      37.812  61.239  21.141  1.00  9.060          H  
ATOM   2549  N   SER A 166      38.661  59.078  17.018  1.00  3.900          N  
ATOM   2550  CA  SER A 166      38.556  58.434  15.730  1.00  3.210          C  
ATOM   2551  C   SER A 166      39.689  57.486  15.365  1.00  2.470          C  
ATOM   2552  O   SER A 166      40.875  57.832  15.534  1.00  1.570          O  
ATOM   2553  CB  SER A 166      38.480  59.481  14.635  1.00  4.770          C  
ATOM   2554  OG  SER A 166      38.531  58.898  13.351  1.00  4.770          O  
ATOM   2555  H   SER A 166      38.661  60.085  17.019  1.00  4.680          H  
ATOM   2556  HA  SER A 166      37.609  57.917  15.778  1.00  3.850          H  
ATOM   2557 1HB  SER A 166      37.560  60.042  14.746  1.00  5.720          H  
ATOM   2558 2HB  SER A 166      39.306  60.177  14.748  1.00  5.720          H  
ATOM   2559  HG  SER A 166      38.288  59.603  12.738  1.00  5.720          H  
ATOM   2560  N   PRO A 167      39.333  56.330  14.743  1.00  3.280          N  
ATOM   2561  CA  PRO A 167      40.186  55.272  14.260  1.00  3.550          C  
ATOM   2562  C   PRO A 167      41.131  55.743  13.184  1.00  3.210          C  
ATOM   2563  O   PRO A 167      42.103  55.059  12.919  1.00  3.700          O  
ATOM   2564  CB  PRO A 167      39.191  54.236  13.709  1.00  5.320          C  
ATOM   2565  CG  PRO A 167      37.954  54.986  13.404  1.00  5.320          C  
ATOM   2566  CD  PRO A 167      37.876  56.043  14.451  1.00  5.320          C  
ATOM   2567  HA  PRO A 167      40.742  54.841  15.097  1.00  4.260          H  
ATOM   2568 1HB  PRO A 167      39.593  53.793  12.798  1.00  6.390          H  
ATOM   2569 2HB  PRO A 167      39.044  53.422  14.434  1.00  6.390          H  
ATOM   2570 1HG  PRO A 167      38.009  55.402  12.381  1.00  6.390          H  
ATOM   2571 2HG  PRO A 167      37.087  54.310  13.421  1.00  6.390          H  
ATOM   2572 1HD  PRO A 167      37.347  56.872  13.974  1.00  6.390          H  
ATOM   2573 2HD  PRO A 167      37.361  55.664  15.352  1.00  6.390          H  
ATOM   2574  N   ASN A 168      40.847  56.896  12.568  1.00  2.690          N  
ATOM   2575  CA  ASN A 168      41.681  57.417  11.497  1.00  2.840          C  
ATOM   2576  C   ASN A 168      42.780  58.387  11.942  1.00  2.600          C  
ATOM   2577  O   ASN A 168      43.646  58.721  11.134  1.00  3.510          O  
ATOM   2578  CB  ASN A 168      40.806  58.113  10.479  1.00  3.920          C  
ATOM   2579  CG  ASN A 168      39.879  57.169   9.786  1.00  3.920          C  
ATOM   2580  OD1 ASN A 168      40.153  55.980   9.645  1.00  3.920          O  
ATOM   2581  ND2 ASN A 168      38.766  57.682   9.342  1.00  3.920          N  
ATOM   2582  H   ASN A 168      40.021  57.431  12.834  1.00  3.230          H  
ATOM   2583  HA  ASN A 168      42.178  56.573  11.016  1.00  3.410          H  
ATOM   2584 1HB  ASN A 168      40.217  58.881  10.979  1.00  4.700          H  
ATOM   2585 2HB  ASN A 168      41.430  58.609   9.740  1.00  4.700          H  
ATOM   2586 1HD2 ASN A 168      38.104  57.102   8.864  1.00  4.700          H  
ATOM   2587 2HD2 ASN A 168      38.573  58.652   9.463  1.00  4.700          H  
ATOM   2588  N   TYR A 169      42.743  58.893  13.191  1.00  1.820          N  
ATOM   2589  CA  TYR A 169      43.751  59.887  13.569  1.00  2.450          C  
ATOM   2590  C   TYR A 169      44.612  59.516  14.780  1.00  2.620          C  
ATOM   2591  O   TYR A 169      45.715  58.975  14.617  1.00  2.990          O  
ATOM   2592  CB  TYR A 169      43.040  61.204  13.855  1.00  3.180          C  
ATOM   2593  CG  TYR A 169      42.416  61.850  12.659  1.00  3.180          C  
ATOM   2594  CD1 TYR A 169      41.093  61.579  12.341  1.00  3.180          C  
ATOM   2595  CD2 TYR A 169      43.148  62.727  11.892  1.00  3.180          C  
ATOM   2596  CE1 TYR A 169      40.512  62.179  11.251  1.00  3.180          C  
ATOM   2597  CE2 TYR A 169      42.570  63.330  10.801  1.00  3.180          C  
ATOM   2598  CZ  TYR A 169      41.258  63.060  10.477  1.00  3.180          C  
ATOM   2599  OH  TYR A 169      40.687  63.665   9.379  1.00  3.180          O  
ATOM   2600  H   TYR A 169      42.044  58.601  13.882  1.00  2.180          H  
ATOM   2601  HA  TYR A 169      44.429  60.028  12.729  1.00  2.940          H  
ATOM   2602 1HB  TYR A 169      42.249  61.008  14.565  1.00  3.810          H  
ATOM   2603 2HB  TYR A 169      43.731  61.912  14.318  1.00  3.810          H  
ATOM   2604  HD1 TYR A 169      40.521  60.893  12.950  1.00  3.810          H  
ATOM   2605  HD2 TYR A 169      44.184  62.941  12.150  1.00  3.810          H  
ATOM   2606  HE1 TYR A 169      39.476  61.967  10.996  1.00  3.810          H  
ATOM   2607  HE2 TYR A 169      43.150  64.023  10.193  1.00  3.810          H  
ATOM   2608  HH  TYR A 169      41.352  64.177   8.912  1.00  3.810          H  
ATOM   2609  N   ASP A 170      44.115  59.766  16.001  1.00  2.370          N  
ATOM   2610  CA  ASP A 170      44.942  59.479  17.168  1.00  2.490          C  
ATOM   2611  C   ASP A 170      44.883  58.034  17.598  1.00  2.520          C  
ATOM   2612  O   ASP A 170      45.812  57.558  18.245  1.00  2.520          O  
ATOM   2613  CB  ASP A 170      44.632  60.394  18.343  1.00  3.440          C  
ATOM   2614  CG  ASP A 170      45.030  61.884  18.095  1.00  3.440          C  
ATOM   2615  OD1 ASP A 170      45.811  62.164  17.211  1.00  3.440          O  
ATOM   2616  OD2 ASP A 170      44.580  62.717  18.841  1.00  3.440          O  
ATOM   2617  H   ASP A 170      43.203  60.216  16.148  1.00  2.840          H  
ATOM   2618  HA  ASP A 170      45.978  59.687  16.894  1.00  2.990          H  
ATOM   2619 1HB  ASP A 170      43.572  60.331  18.560  1.00  4.130          H  
ATOM   2620 2HB  ASP A 170      45.158  60.035  19.225  1.00  4.130          H  
ATOM   2621  N   LYS A 171      43.813  57.301  17.253  1.00  2.530          N  
ATOM   2622  CA  LYS A 171      43.810  55.906  17.652  1.00  2.550          C  
ATOM   2623  C   LYS A 171      44.648  55.137  16.640  1.00  2.560          C  
ATOM   2624  O   LYS A 171      45.232  54.106  16.964  1.00  2.740          O  
ATOM   2625  CB  LYS A 171      42.395  55.354  17.755  1.00  3.560          C  
ATOM   2626  CG  LYS A 171      41.528  55.987  18.840  1.00  3.560          C  
ATOM   2627  CD  LYS A 171      42.062  55.749  20.258  1.00  3.560          C  
ATOM   2628  CE  LYS A 171      41.096  56.285  21.307  1.00  3.560          C  
ATOM   2629  NZ  LYS A 171      41.622  56.106  22.696  1.00  3.560          N  
ATOM   2630  H   LYS A 171      43.008  57.676  16.738  1.00  3.040          H  
ATOM   2631  HA  LYS A 171      44.306  55.807  18.614  1.00  3.060          H  
ATOM   2632 1HB  LYS A 171      41.893  55.539  16.824  1.00  4.270          H  
ATOM   2633 2HB  LYS A 171      42.424  54.278  17.910  1.00  4.270          H  
ATOM   2634 1HG  LYS A 171      41.463  57.066  18.663  1.00  4.270          H  
ATOM   2635 2HG  LYS A 171      40.527  55.569  18.772  1.00  4.270          H  
ATOM   2636 1HD  LYS A 171      42.225  54.685  20.419  1.00  4.270          H  
ATOM   2637 2HD  LYS A 171      43.006  56.274  20.390  1.00  4.270          H  
ATOM   2638 1HE  LYS A 171      40.933  57.342  21.127  1.00  4.270          H  
ATOM   2639 2HE  LYS A 171      40.144  55.762  21.216  1.00  4.270          H  
ATOM   2640 1HZ  LYS A 171      40.956  56.477  23.358  1.00  4.270          H  
ATOM   2641 2HZ  LYS A 171      41.770  55.124  22.881  1.00  4.270          H  
ATOM   2642 3HZ  LYS A 171      42.498  56.602  22.788  1.00  4.270          H  
ATOM   2643  N   TRP A 172      44.686  55.664  15.411  1.00  2.380          N  
ATOM   2644  CA  TRP A 172      45.438  55.136  14.281  1.00  2.420          C  
ATOM   2645  C   TRP A 172      46.944  55.174  14.513  1.00  2.320          C  
ATOM   2646  O   TRP A 172      47.645  54.192  14.253  1.00  2.160          O  
ATOM   2647  CB  TRP A 172      45.127  55.976  13.043  1.00  3.370          C  
ATOM   2648  CG  TRP A 172      45.800  55.592  11.818  1.00  3.370          C  
ATOM   2649  CD1 TRP A 172      45.421  54.638  10.933  1.00  3.370          C  
ATOM   2650  CD2 TRP A 172      46.986  56.188  11.286  1.00  3.370          C  
ATOM   2651  NE1 TRP A 172      46.299  54.591   9.899  1.00  3.370          N  
ATOM   2652  CE2 TRP A 172      47.263  55.546  10.105  1.00  3.370          C  
ATOM   2653  CE3 TRP A 172      47.830  57.212  11.719  1.00  3.370          C  
ATOM   2654  CZ2 TRP A 172      48.340  55.885   9.357  1.00  3.370          C  
ATOM   2655  CZ3 TRP A 172      48.911  57.524  10.954  1.00  3.370          C  
ATOM   2656  CH2 TRP A 172      49.142  56.864   9.799  1.00  3.370          C  
ATOM   2657  H   TRP A 172      44.122  56.479  15.246  1.00  2.860          H  
ATOM   2658  HA  TRP A 172      45.129  54.104  14.110  1.00  2.900          H  
ATOM   2659 1HB  TRP A 172      44.118  55.994  12.860  1.00  4.050          H  
ATOM   2660 2HB  TRP A 172      45.404  56.994  13.237  1.00  4.050          H  
ATOM   2661  HD1 TRP A 172      44.547  54.008  11.044  1.00  4.050          H  
ATOM   2662  HE1 TRP A 172      46.239  53.953   9.115  1.00  4.050          H  
ATOM   2663  HE3 TRP A 172      47.639  57.747  12.646  1.00  4.050          H  
ATOM   2664  HZ2 TRP A 172      48.587  55.400   8.459  1.00  4.050          H  
ATOM   2665  HZ3 TRP A 172      49.578  58.315  11.298  1.00  4.050          H  
ATOM   2666  HH2 TRP A 172      49.986  57.108   9.206  1.00  4.050          H  
ATOM   2667  N   GLU A 173      47.464  56.330  14.944  1.00  2.460          N  
ATOM   2668  CA  GLU A 173      48.901  56.449  15.174  1.00  2.400          C  
ATOM   2669  C   GLU A 173      49.382  55.515  16.283  1.00  2.220          C  
ATOM   2670  O   GLU A 173      48.839  55.515  17.387  1.00  2.260          O  
ATOM   2671  CB  GLU A 173      49.286  57.897  15.512  1.00  3.380          C  
ATOM   2672  CG  GLU A 173      50.812  58.123  15.645  1.00  3.380          C  
ATOM   2673  CD  GLU A 173      51.209  59.558  15.893  1.00  3.380          C  
ATOM   2674  OE1 GLU A 173      50.350  60.388  16.014  1.00  3.380          O  
ATOM   2675  OE2 GLU A 173      52.386  59.818  15.943  1.00  3.380          O  
ATOM   2676  H   GLU A 173      46.859  57.145  15.095  1.00  2.950          H  
ATOM   2677  HA  GLU A 173      49.419  56.168  14.255  1.00  2.880          H  
ATOM   2678 1HB  GLU A 173      48.908  58.562  14.735  1.00  4.060          H  
ATOM   2679 2HB  GLU A 173      48.809  58.190  16.451  1.00  4.060          H  
ATOM   2680 1HG  GLU A 173      51.192  57.518  16.469  1.00  4.060          H  
ATOM   2681 2HG  GLU A 173      51.293  57.773  14.728  1.00  4.060          H  
ATOM   2682  N   MET A 174      50.460  54.784  16.008  1.00  2.070          N  
ATOM   2683  CA  MET A 174      51.058  53.848  16.966  1.00  1.940          C  
ATOM   2684  C   MET A 174      52.524  54.166  17.260  1.00  1.970          C  
ATOM   2685  O   MET A 174      53.216  54.758  16.437  1.00  2.050          O  
ATOM   2686  CB  MET A 174      50.956  52.420  16.411  1.00  2.770          C  
ATOM   2687  CG  MET A 174      49.539  51.901  16.169  1.00  2.770          C  
ATOM   2688  SD  MET A 174      48.595  51.626  17.668  1.00  2.770          S  
ATOM   2689  CE  MET A 174      49.384  50.173  18.358  1.00  2.770          C  
ATOM   2690  H   MET A 174      50.839  54.847  15.061  1.00  2.480          H  
ATOM   2691  HA  MET A 174      50.513  53.914  17.908  1.00  2.330          H  
ATOM   2692 1HB  MET A 174      51.435  52.393  15.440  1.00  3.320          H  
ATOM   2693 2HB  MET A 174      51.503  51.738  17.054  1.00  3.320          H  
ATOM   2694 1HG  MET A 174      49.005  52.626  15.570  1.00  3.320          H  
ATOM   2695 2HG  MET A 174      49.570  50.981  15.617  1.00  3.320          H  
ATOM   2696 1HE  MET A 174      48.902  49.917  19.288  1.00  3.320          H  
ATOM   2697 2HE  MET A 174      49.296  49.337  17.661  1.00  3.320          H  
ATOM   2698 3HE  MET A 174      50.423  50.379  18.553  1.00  3.320          H  
ATOM   2699  N   GLU A 175      53.017  53.787  18.431  1.00  1.910          N  
ATOM   2700  CA  GLU A 175      54.440  53.947  18.712  1.00  1.930          C  
ATOM   2701  C   GLU A 175      55.135  52.645  18.357  1.00  1.800          C  
ATOM   2702  O   GLU A 175      54.553  51.565  18.470  1.00  1.690          O  
ATOM   2703  CB  GLU A 175      54.691  54.256  20.194  1.00  2.690          C  
ATOM   2704  CG  GLU A 175      54.083  55.556  20.743  1.00  2.690          C  
ATOM   2705  CD  GLU A 175      54.807  56.808  20.343  1.00  2.690          C  
ATOM   2706  OE1 GLU A 175      55.897  56.723  19.812  1.00  2.690          O  
ATOM   2707  OE2 GLU A 175      54.283  57.869  20.588  1.00  2.690          O  
ATOM   2708  H   GLU A 175      52.427  53.358  19.164  1.00  2.290          H  
ATOM   2709  HA  GLU A 175      54.848  54.751  18.099  1.00  2.320          H  
ATOM   2710 1HB  GLU A 175      54.329  53.435  20.802  1.00  3.230          H  
ATOM   2711 2HB  GLU A 175      55.765  54.312  20.363  1.00  3.230          H  
ATOM   2712 1HG  GLU A 175      53.051  55.623  20.394  1.00  3.230          H  
ATOM   2713 2HG  GLU A 175      54.057  55.489  21.830  1.00  3.230          H  
ATOM   2714  N   ARG A 176      56.414  52.704  18.017  1.00  1.820          N  
ATOM   2715  CA  ARG A 176      57.149  51.472  17.728  1.00  1.710          C  
ATOM   2716  C   ARG A 176      57.184  50.546  18.944  1.00  1.660          C  
ATOM   2717  O   ARG A 176      57.293  49.330  18.814  1.00  1.550          O  
ATOM   2718  CB  ARG A 176      58.565  51.771  17.256  1.00  2.440          C  
ATOM   2719  CG  ARG A 176      58.674  52.352  15.835  1.00  2.440          C  
ATOM   2720  CD  ARG A 176      60.092  52.696  15.485  1.00  2.440          C  
ATOM   2721  NE  ARG A 176      60.230  53.145  14.096  1.00  2.440          N  
ATOM   2722  CZ  ARG A 176      61.324  53.756  13.564  1.00  2.440          C  
ATOM   2723  NH1 ARG A 176      62.374  54.031  14.310  1.00  2.440          N  
ATOM   2724  NH2 ARG A 176      61.341  54.077  12.289  1.00  2.440          N  
ATOM   2725  H   ARG A 176      56.872  53.602  17.968  1.00  2.180          H  
ATOM   2726  HA  ARG A 176      56.636  50.950  16.920  1.00  2.050          H  
ATOM   2727 1HB  ARG A 176      59.034  52.475  17.942  1.00  2.930          H  
ATOM   2728 2HB  ARG A 176      59.152  50.853  17.280  1.00  2.930          H  
ATOM   2729 1HG  ARG A 176      58.312  51.614  15.115  1.00  2.930          H  
ATOM   2730 2HG  ARG A 176      58.069  53.254  15.757  1.00  2.930          H  
ATOM   2731 1HD  ARG A 176      60.435  53.495  16.142  1.00  2.930          H  
ATOM   2732 2HD  ARG A 176      60.718  51.813  15.621  1.00  2.930          H  
ATOM   2733  HE  ARG A 176      59.452  52.966  13.470  1.00  2.930          H  
ATOM   2734 1HH1 ARG A 176      62.381  53.806  15.289  1.00  2.930          H  
ATOM   2735 2HH1 ARG A 176      63.190  54.466  13.892  1.00  2.930          H  
ATOM   2736 1HH2 ARG A 176      60.539  53.857  11.660  1.00  2.930          H  
ATOM   2737 2HH2 ARG A 176      62.142  54.582  11.881  1.00  2.930          H  
ATOM   2738  N   THR A 177      57.063  51.131  20.131  1.00  1.730          N  
ATOM   2739  CA  THR A 177      57.110  50.410  21.384  1.00  1.760          C  
ATOM   2740  C   THR A 177      55.743  49.887  21.888  1.00  1.570          C  
ATOM   2741  O   THR A 177      55.693  49.307  22.979  1.00  1.430          O  
ATOM   2742  CB  THR A 177      57.732  51.307  22.463  1.00  2.450          C  
ATOM   2743  OG1 THR A 177      56.925  52.481  22.620  1.00  2.450          O  
ATOM   2744  CG2 THR A 177      59.134  51.719  22.034  1.00  2.450          C  
ATOM   2745  H   THR A 177      56.965  52.137  20.175  1.00  2.080          H  
ATOM   2746  HA  THR A 177      57.758  49.544  21.244  1.00  2.110          H  
ATOM   2747  HB  THR A 177      57.782  50.772  23.410  1.00  2.940          H  
ATOM   2748  HG1 THR A 177      56.092  52.244  23.054  1.00  2.940          H  
ATOM   2749 1HG2 THR A 177      59.571  52.361  22.799  1.00  2.940          H  
ATOM   2750 2HG2 THR A 177      59.749  50.829  21.910  1.00  2.940          H  
ATOM   2751 3HG2 THR A 177      59.092  52.261  21.093  1.00  2.940          H  
ATOM   2752  N   ASP A 178      54.633  50.093  21.129  1.00  1.600          N  
ATOM   2753  CA  ASP A 178      53.259  49.642  21.534  1.00  1.510          C  
ATOM   2754  C   ASP A 178      52.869  48.190  21.190  1.00  1.340          C  
ATOM   2755  O   ASP A 178      51.903  47.624  21.747  1.00  1.280          O  
ATOM   2756  CB  ASP A 178      52.155  50.538  20.971  1.00  2.150          C  
ATOM   2757  CG  ASP A 178      52.038  51.896  21.611  1.00  2.150          C  
ATOM   2758  OD1 ASP A 178      52.064  51.973  22.831  1.00  2.150          O  
ATOM   2759  OD2 ASP A 178      51.922  52.867  20.882  1.00  2.150          O  
ATOM   2760  H   ASP A 178      54.741  50.563  20.225  1.00  1.920          H  
ATOM   2761  HA  ASP A 178      53.208  49.733  22.618  1.00  1.810          H  
ATOM   2762 1HB  ASP A 178      52.352  50.688  19.908  1.00  2.580          H  
ATOM   2763 2HB  ASP A 178      51.198  50.027  21.053  1.00  2.580          H  
ATOM   2764  N   ILE A 179      53.569  47.630  20.228  1.00  1.280          N  
ATOM   2765  CA  ILE A 179      53.352  46.286  19.780  1.00  1.120          C  
ATOM   2766  C   ILE A 179      54.622  45.536  20.148  1.00  1.020          C  
ATOM   2767  O   ILE A 179      55.723  46.024  19.891  1.00  1.110          O  
ATOM   2768  CB  ILE A 179      53.126  46.213  18.244  1.00  1.630          C  
ATOM   2769  CG1 ILE A 179      51.953  47.116  17.805  1.00  1.630          C  
ATOM   2770  CG2 ILE A 179      52.837  44.781  17.809  1.00  1.630          C  
ATOM   2771  CD1 ILE A 179      52.412  48.461  17.212  1.00  1.630          C  
ATOM   2772  H   ILE A 179      54.319  48.144  19.778  1.00  1.540          H  
ATOM   2773  HA  ILE A 179      52.511  45.848  20.305  1.00  1.340          H  
ATOM   2774  HB  ILE A 179      54.026  46.562  17.736  1.00  1.960          H  
ATOM   2775 1HG1 ILE A 179      51.368  46.586  17.059  1.00  1.960          H  
ATOM   2776 2HG1 ILE A 179      51.312  47.317  18.664  1.00  1.960          H  
ATOM   2777 1HG2 ILE A 179      52.694  44.751  16.743  1.00  1.960          H  
ATOM   2778 2HG2 ILE A 179      53.669  44.138  18.075  1.00  1.960          H  
ATOM   2779 3HG2 ILE A 179      51.938  44.433  18.293  1.00  1.960          H  
ATOM   2780 1HD1 ILE A 179      51.554  49.037  16.907  1.00  1.960          H  
ATOM   2781 2HD1 ILE A 179      52.983  49.033  17.942  1.00  1.960          H  
ATOM   2782 3HD1 ILE A 179      53.039  48.274  16.342  1.00  1.960          H  
ATOM   2783  N   THR A 180      54.505  44.394  20.803  1.00  0.860          N  
ATOM   2784  CA  THR A 180      55.707  43.637  21.094  1.00  0.790          C  
ATOM   2785  C   THR A 180      56.102  43.028  19.785  1.00  0.750          C  
ATOM   2786  O   THR A 180      55.283  42.365  19.152  1.00  0.650          O  
ATOM   2787  CB  THR A 180      55.488  42.507  22.123  1.00  1.130          C  
ATOM   2788  OG1 THR A 180      55.053  43.055  23.349  1.00  1.130          O  
ATOM   2789  CG2 THR A 180      56.781  41.726  22.352  1.00  1.130          C  
ATOM   2790  H   THR A 180      53.577  44.036  21.017  1.00  1.030          H  
ATOM   2791  HA  THR A 180      56.500  44.305  21.435  1.00  0.950          H  
ATOM   2792  HB  THR A 180      54.728  41.830  21.752  1.00  1.360          H  
ATOM   2793  HG1 THR A 180      54.188  43.446  23.218  1.00  1.360          H  
ATOM   2794 1HG2 THR A 180      56.598  40.939  23.079  1.00  1.360          H  
ATOM   2795 2HG2 THR A 180      57.123  41.277  21.417  1.00  1.360          H  
ATOM   2796 3HG2 THR A 180      57.548  42.398  22.731  1.00  1.360          H  
ATOM   2797  N   MET A 181      57.330  43.228  19.352  1.00  0.860          N  
ATOM   2798  CA  MET A 181      57.710  42.650  18.078  1.00  0.840          C  
ATOM   2799  C   MET A 181      58.237  41.243  18.257  1.00  0.770          C  
ATOM   2800  O   MET A 181      59.004  40.970  19.183  1.00  0.830          O  
ATOM   2801  CB  MET A 181      58.718  43.547  17.376  1.00  1.180          C  
ATOM   2802  CG  MET A 181      58.170  44.957  17.042  1.00  1.180          C  
ATOM   2803  SD  MET A 181      56.726  44.941  15.923  1.00  1.180          S  
ATOM   2804  CE  MET A 181      57.473  44.384  14.388  1.00  1.180          C  
ATOM   2805  H   MET A 181      57.980  43.778  19.899  1.00  1.030          H  
ATOM   2806  HA  MET A 181      56.825  42.578  17.446  1.00  1.010          H  
ATOM   2807 1HB  MET A 181      59.585  43.677  18.019  1.00  1.420          H  
ATOM   2808 2HB  MET A 181      59.066  43.061  16.467  1.00  1.420          H  
ATOM   2809 1HG  MET A 181      57.865  45.449  17.971  1.00  1.420          H  
ATOM   2810 2HG  MET A 181      58.954  45.560  16.586  1.00  1.420          H  
ATOM   2811 1HE  MET A 181      56.728  44.343  13.620  1.00  1.420          H  
ATOM   2812 2HE  MET A 181      58.255  45.080  14.088  1.00  1.420          H  
ATOM   2813 3HE  MET A 181      57.899  43.395  14.522  1.00  1.420          H  
ATOM   2814  N   LYS A 182      57.822  40.364  17.360  1.00  0.670          N  
ATOM   2815  CA  LYS A 182      58.236  38.979  17.309  1.00  0.650          C  
ATOM   2816  C   LYS A 182      58.979  38.747  15.989  1.00  0.740          C  
ATOM   2817  O   LYS A 182      59.225  39.683  15.230  1.00  0.810          O  
ATOM   2818  CB  LYS A 182      57.033  38.045  17.474  1.00  0.920          C  
ATOM   2819  CG  LYS A 182      56.217  38.232  18.776  1.00  0.920          C  
ATOM   2820  CD  LYS A 182      56.990  37.820  20.023  1.00  0.920          C  
ATOM   2821  CE  LYS A 182      56.113  37.908  21.266  1.00  0.920          C  
ATOM   2822  NZ  LYS A 182      56.863  37.529  22.506  1.00  0.920          N  
ATOM   2823  H   LYS A 182      57.157  40.655  16.641  1.00  0.800          H  
ATOM   2824  HA  LYS A 182      58.943  38.790  18.114  1.00  0.780          H  
ATOM   2825 1HB  LYS A 182      56.363  38.186  16.660  1.00  1.100          H  
ATOM   2826 2HB  LYS A 182      57.357  37.010  17.440  1.00  1.100          H  
ATOM   2827 1HG  LYS A 182      55.957  39.281  18.884  1.00  1.100          H  
ATOM   2828 2HG  LYS A 182      55.292  37.657  18.708  1.00  1.100          H  
ATOM   2829 1HD  LYS A 182      57.362  36.801  19.912  1.00  1.100          H  
ATOM   2830 2HD  LYS A 182      57.838  38.491  20.163  1.00  1.100          H  
ATOM   2831 1HE  LYS A 182      55.748  38.931  21.369  1.00  1.100          H  
ATOM   2832 2HE  LYS A 182      55.259  37.240  21.151  1.00  1.100          H  
ATOM   2833 1HZ  LYS A 182      56.252  37.601  23.308  1.00  1.100          H  
ATOM   2834 2HZ  LYS A 182      57.194  36.577  22.423  1.00  1.100          H  
ATOM   2835 3HZ  LYS A 182      57.654  38.148  22.628  1.00  1.100          H  
ATOM   2836  N   HIS A 183      59.372  37.506  15.743  1.00  0.770          N  
ATOM   2837  CA  HIS A 183      60.148  37.117  14.565  1.00  0.870          C  
ATOM   2838  C   HIS A 183      59.473  37.485  13.233  1.00  0.810          C  
ATOM   2839  O   HIS A 183      58.242  37.475  13.101  1.00  0.670          O  
ATOM   2840  CB  HIS A 183      60.420  35.603  14.611  1.00  1.180          C  
ATOM   2841  CG  HIS A 183      61.508  35.097  13.667  1.00  1.180          C  
ATOM   2842  ND1 HIS A 183      61.320  34.866  12.307  1.00  1.180          N  
ATOM   2843  CD2 HIS A 183      62.799  34.781  13.924  1.00  1.180          C  
ATOM   2844  CE1 HIS A 183      62.452  34.436  11.785  1.00  1.180          C  
ATOM   2845  NE2 HIS A 183      63.361  34.377  12.743  1.00  1.180          N  
ATOM   2846  H   HIS A 183      59.131  36.792  16.413  1.00  0.920          H  
ATOM   2847  HA  HIS A 183      61.110  37.628  14.589  1.00  1.040          H  
ATOM   2848 1HB  HIS A 183      60.699  35.319  15.625  1.00  1.410          H  
ATOM   2849 2HB  HIS A 183      59.501  35.070  14.369  1.00  1.410          H  
ATOM   2850  HD1 HIS A 183      60.527  35.119  11.702  1.00  1.410          H  
ATOM   2851  HD2 HIS A 183      63.397  34.799  14.835  1.00  1.410          H  
ATOM   2852  HE1 HIS A 183      62.510  34.200  10.722  1.00  1.410          H  
ATOM   2853  N   LYS A 184      60.316  37.825  12.252  1.00  0.930          N  
ATOM   2854  CA  LYS A 184      59.927  38.128  10.871  1.00  0.900          C  
ATOM   2855  C   LYS A 184      59.138  36.982  10.219  1.00  0.820          C  
ATOM   2856  O   LYS A 184      59.493  35.810  10.364  1.00  0.880          O  
ATOM   2857  CB  LYS A 184      61.190  38.417  10.041  1.00  1.270          C  
ATOM   2858  CG  LYS A 184      60.938  38.821   8.588  1.00  1.270          C  
ATOM   2859  CD  LYS A 184      62.228  39.190   7.850  1.00  1.270          C  
ATOM   2860  CE  LYS A 184      61.940  39.459   6.376  1.00  1.270          C  
ATOM   2861  NZ  LYS A 184      63.162  39.822   5.598  1.00  1.270          N  
ATOM   2862  H   LYS A 184      61.302  37.855  12.474  1.00  1.120          H  
ATOM   2863  HA  LYS A 184      59.298  39.008  10.867  1.00  1.080          H  
ATOM   2864 1HB  LYS A 184      61.771  39.196  10.507  1.00  1.530          H  
ATOM   2865 2HB  LYS A 184      61.812  37.523  10.025  1.00  1.530          H  
ATOM   2866 1HG  LYS A 184      60.463  37.998   8.054  1.00  1.530          H  
ATOM   2867 2HG  LYS A 184      60.261  39.681   8.566  1.00  1.530          H  
ATOM   2868 1HD  LYS A 184      62.654  40.099   8.292  1.00  1.530          H  
ATOM   2869 2HD  LYS A 184      62.952  38.383   7.938  1.00  1.530          H  
ATOM   2870 1HE  LYS A 184      61.501  38.562   5.944  1.00  1.530          H  
ATOM   2871 2HE  LYS A 184      61.224  40.271   6.298  1.00  1.530          H  
ATOM   2872 1HZ  LYS A 184      62.901  39.978   4.639  1.00  1.530          H  
ATOM   2873 2HZ  LYS A 184      63.584  40.694   5.960  1.00  1.530          H  
ATOM   2874 3HZ  LYS A 184      63.833  39.080   5.645  1.00  1.530          H  
ATOM   2875  N   LEU A 185      58.047  37.322   9.535  1.00  0.710          N  
ATOM   2876  CA  LEU A 185      57.203  36.370   8.811  1.00  0.640          C  
ATOM   2877  C   LEU A 185      57.553  36.320   7.319  1.00  0.710          C  
ATOM   2878  O   LEU A 185      57.535  35.257   6.697  1.00  0.750          O  
ATOM   2879  CB  LEU A 185      55.725  36.781   8.965  1.00  0.920          C  
ATOM   2880  CG  LEU A 185      55.150  36.763  10.409  1.00  0.920          C  
ATOM   2881  CD1 LEU A 185      53.752  37.401  10.418  1.00  0.920          C  
ATOM   2882  CD2 LEU A 185      55.052  35.315  10.915  1.00  0.920          C  
ATOM   2883  H   LEU A 185      57.805  38.298   9.472  1.00  0.850          H  
ATOM   2884  HA  LEU A 185      57.368  35.378   9.221  1.00  0.770          H  
ATOM   2885 1HB  LEU A 185      55.612  37.790   8.580  1.00  1.110          H  
ATOM   2886 2HB  LEU A 185      55.119  36.115   8.353  1.00  1.110          H  
ATOM   2887  HG  LEU A 185      55.801  37.326  11.060  1.00  1.110          H  
ATOM   2888 1HD1 LEU A 185      53.369  37.398  11.419  1.00  1.110          H  
ATOM   2889 2HD1 LEU A 185      53.813  38.415  10.084  1.00  1.110          H  
ATOM   2890 3HD1 LEU A 185      53.083  36.843   9.769  1.00  1.110          H  
ATOM   2891 1HD2 LEU A 185      54.648  35.293  11.921  1.00  1.110          H  
ATOM   2892 2HD2 LEU A 185      54.396  34.744  10.259  1.00  1.110          H  
ATOM   2893 3HD2 LEU A 185      56.035  34.857  10.931  1.00  1.110          H  
ATOM   2894  N   GLY A 186      57.875  37.480   6.750  1.00  0.740          N  
ATOM   2895  CA  GLY A 186      58.154  37.586   5.317  1.00  0.800          C  
ATOM   2896  C   GLY A 186      58.291  39.037   4.879  1.00  0.830          C  
ATOM   2897  O   GLY A 186      58.812  39.864   5.626  1.00  0.880          O  
ATOM   2898  H   GLY A 186      57.850  38.315   7.334  1.00  0.890          H  
ATOM   2899 1HA  GLY A 186      59.070  37.043   5.084  1.00  0.960          H  
ATOM   2900 2HA  GLY A 186      57.350  37.110   4.758  1.00  0.960          H  
ATOM   2901  N   GLY A 187      57.908  39.328   3.635  1.00  0.820          N  
ATOM   2902  CA  GLY A 187      58.029  40.669   3.065  1.00  0.870          C  
ATOM   2903  C   GLY A 187      57.611  40.699   1.598  1.00  0.840          C  
ATOM   2904  O   GLY A 187      57.278  39.663   1.017  1.00  0.770          O  
ATOM   2905  H   GLY A 187      57.501  38.599   3.064  1.00  0.980          H  
ATOM   2906 1HA  GLY A 187      57.401  41.360   3.624  1.00  1.040          H  
ATOM   2907 2HA  GLY A 187      59.057  41.019   3.156  1.00  1.040          H  
ATOM   2908  N   GLY A 188      57.664  41.885   1.000  1.00  0.910          N  
ATOM   2909  CA  GLY A 188      57.270  42.096  -0.395  1.00  0.890          C  
ATOM   2910  C   GLY A 188      57.750  43.443  -0.929  1.00  1.030          C  
ATOM   2911  O   GLY A 188      58.707  44.019  -0.409  1.00  1.170          O  
ATOM   2912  H   GLY A 188      57.932  42.686   1.575  1.00  1.090          H  
ATOM   2913 1HA  GLY A 188      57.677  41.294  -1.011  1.00  1.070          H  
ATOM   2914 2HA  GLY A 188      56.185  42.039  -0.478  1.00  1.070          H  
ATOM   2915  N   GLN A 189      57.110  43.942  -1.997  1.00  1.010          N  
ATOM   2916  CA  GLN A 189      57.569  45.176  -2.637  1.00  1.160          C  
ATOM   2917  C   GLN A 189      57.471  46.414  -1.755  1.00  1.260          C  
ATOM   2918  O   GLN A 189      58.243  47.351  -1.943  1.00  1.440          O  
ATOM   2919  CB  GLN A 189      56.802  45.424  -3.953  1.00  1.560          C  
ATOM   2920  CG  GLN A 189      55.287  45.768  -3.833  1.00  1.560          C  
ATOM   2921  CD  GLN A 189      54.382  44.541  -3.763  1.00  1.560          C  
ATOM   2922  OE1 GLN A 189      54.781  43.488  -3.238  1.00  1.560          O  
ATOM   2923  NE2 GLN A 189      53.158  44.676  -4.294  1.00  1.560          N  
ATOM   2924  H   GLN A 189      56.308  43.443  -2.387  1.00  1.210          H  
ATOM   2925  HA  GLN A 189      58.619  45.042  -2.891  1.00  1.390          H  
ATOM   2926 1HB  GLN A 189      57.274  46.249  -4.487  1.00  1.880          H  
ATOM   2927 2HB  GLN A 189      56.886  44.542  -4.588  1.00  1.880          H  
ATOM   2928 1HG  GLN A 189      55.093  46.389  -2.970  1.00  1.880          H  
ATOM   2929 2HG  GLN A 189      55.010  46.321  -4.729  1.00  1.880          H  
ATOM   2930 1HE2 GLN A 189      52.469  43.902  -4.288  1.00  1.880          H  
ATOM   2931 2HE2 GLN A 189      52.886  45.540  -4.708  1.00  1.880          H  
ATOM   2932  N   TYR A 190      56.564  46.388  -0.779  1.00  1.160          N  
ATOM   2933  CA  TYR A 190      56.308  47.504   0.113  1.00  1.270          C  
ATOM   2934  C   TYR A 190      57.220  47.536   1.334  1.00  1.310          C  
ATOM   2935  O   TYR A 190      57.787  48.574   1.694  1.00  1.400          O  
ATOM   2936  CB  TYR A 190      54.868  47.419   0.584  1.00  1.730          C  
ATOM   2937  CG  TYR A 190      54.471  48.528   1.431  1.00  1.730          C  
ATOM   2938  CD1 TYR A 190      54.098  49.684   0.843  1.00  1.730          C  
ATOM   2939  CD2 TYR A 190      54.500  48.411   2.802  1.00  1.730          C  
ATOM   2940  CE1 TYR A 190      53.742  50.726   1.594  1.00  1.730          C  
ATOM   2941  CE2 TYR A 190      54.126  49.459   3.571  1.00  1.730          C  
ATOM   2942  CZ  TYR A 190      53.745  50.621   2.962  1.00  1.730          C  
ATOM   2943  OH  TYR A 190      53.379  51.680   3.691  1.00  1.730          O  
ATOM   2944  H   TYR A 190      55.988  45.565  -0.686  1.00  1.390          H  
ATOM   2945  HA  TYR A 190      56.468  48.427  -0.436  1.00  1.520          H  
ATOM   2946 1HB  TYR A 190      54.204  47.398  -0.283  1.00  2.080          H  
ATOM   2947 2HB  TYR A 190      54.715  46.495   1.137  1.00  2.080          H  
ATOM   2948  HD1 TYR A 190      54.086  49.771  -0.235  1.00  2.080          H  
ATOM   2949  HD2 TYR A 190      54.823  47.487   3.263  1.00  2.080          H  
ATOM   2950  HE1 TYR A 190      53.459  51.636   1.106  1.00  2.080          H  
ATOM   2951  HE2 TYR A 190      54.143  49.379   4.661  1.00  2.080          H  
ATOM   2952  HH  TYR A 190      53.131  52.379   3.082  1.00  2.080          H  
ATOM   2953  N   GLY A 191      57.352  46.390   1.980  1.00  1.250          N  
ATOM   2954  CA  GLY A 191      58.080  46.284   3.228  1.00  1.270          C  
ATOM   2955  C   GLY A 191      58.163  44.872   3.749  1.00  1.160          C  
ATOM   2956  O   GLY A 191      57.843  43.908   3.049  1.00  1.080          O  
ATOM   2957  H   GLY A 191      56.901  45.573   1.608  1.00  1.500          H  
ATOM   2958 1HA  GLY A 191      59.075  46.714   3.140  1.00  1.520          H  
ATOM   2959 2HA  GLY A 191      57.536  46.846   3.968  1.00  1.520          H  
ATOM   2960  N   GLU A 192      58.653  44.740   4.974  1.00  1.170          N  
ATOM   2961  CA  GLU A 192      58.804  43.448   5.624  1.00  1.090          C  
ATOM   2962  C   GLU A 192      57.631  43.187   6.538  1.00  0.960          C  
ATOM   2963  O   GLU A 192      56.953  44.104   6.981  1.00  0.980          O  
ATOM   2964  CB  GLU A 192      60.105  43.327   6.404  1.00  1.560          C  
ATOM   2965  CG  GLU A 192      61.374  43.338   5.593  1.00  1.560          C  
ATOM   2966  CD  GLU A 192      62.579  43.085   6.490  1.00  1.560          C  
ATOM   2967  OE1 GLU A 192      62.462  43.339   7.666  1.00  1.560          O  
ATOM   2968  OE2 GLU A 192      63.589  42.597   6.009  1.00  1.560          O  
ATOM   2969  H   GLU A 192      58.902  45.583   5.483  1.00  1.400          H  
ATOM   2970  HA  GLU A 192      58.817  42.677   4.868  1.00  1.310          H  
ATOM   2971 1HB  GLU A 192      60.176  44.134   7.086  1.00  1.870          H  
ATOM   2972 2HB  GLU A 192      60.087  42.404   6.986  1.00  1.870          H  
ATOM   2973 1HG  GLU A 192      61.318  42.565   4.827  1.00  1.870          H  
ATOM   2974 2HG  GLU A 192      61.474  44.304   5.099  1.00  1.870          H  
ATOM   2975  N   VAL A 193      57.345  41.935   6.796  1.00  0.840          N  
ATOM   2976  CA  VAL A 193      56.234  41.608   7.667  1.00  0.700          C  
ATOM   2977  C   VAL A 193      56.694  40.790   8.854  1.00  0.680          C  
ATOM   2978  O   VAL A 193      57.351  39.764   8.695  1.00  0.710          O  
ATOM   2979  CB  VAL A 193      55.144  40.854   6.886  1.00  1.040          C  
ATOM   2980  CG1 VAL A 193      53.976  40.526   7.820  1.00  1.040          C  
ATOM   2981  CG2 VAL A 193      54.702  41.704   5.710  1.00  1.040          C  
ATOM   2982  H   VAL A 193      57.928  41.206   6.394  1.00  1.010          H  
ATOM   2983  HA  VAL A 193      55.802  42.527   8.042  1.00  0.840          H  
ATOM   2984  HB  VAL A 193      55.546  39.907   6.522  1.00  1.240          H  
ATOM   2985 1HG1 VAL A 193      53.210  39.983   7.273  1.00  1.240          H  
ATOM   2986 2HG1 VAL A 193      54.325  39.924   8.628  1.00  1.240          H  
ATOM   2987 3HG1 VAL A 193      53.553  41.455   8.216  1.00  1.240          H  
ATOM   2988 1HG2 VAL A 193      53.933  41.180   5.151  1.00  1.240          H  
ATOM   2989 2HG2 VAL A 193      54.310  42.639   6.090  1.00  1.240          H  
ATOM   2990 3HG2 VAL A 193      55.541  41.906   5.055  1.00  1.240          H  
ATOM   2991  N   TYR A 194      56.327  41.247  10.041  1.00  0.660          N  
ATOM   2992  CA  TYR A 194      56.656  40.628  11.317  1.00  0.630          C  
ATOM   2993  C   TYR A 194      55.446  40.224  12.137  1.00  0.490          C  
ATOM   2994  O   TYR A 194      54.371  40.812  12.048  1.00  0.460          O  
ATOM   2995  CB  TYR A 194      57.491  41.607  12.140  1.00  0.890          C  
ATOM   2996  CG  TYR A 194      58.875  41.876  11.610  1.00  0.890          C  
ATOM   2997  CD1 TYR A 194      59.082  42.685  10.507  1.00  0.890          C  
ATOM   2998  CD2 TYR A 194      59.955  41.331  12.267  1.00  0.890          C  
ATOM   2999  CE1 TYR A 194      60.358  42.900  10.060  1.00  0.890          C  
ATOM   3000  CE2 TYR A 194      61.227  41.561  11.821  1.00  0.890          C  
ATOM   3001  CZ  TYR A 194      61.432  42.333  10.711  1.00  0.890          C  
ATOM   3002  OH  TYR A 194      62.716  42.559  10.252  1.00  0.890          O  
ATOM   3003  H   TYR A 194      55.799  42.118  10.039  1.00  0.790          H  
ATOM   3004  HA  TYR A 194      57.221  39.724  11.133  1.00  0.760          H  
ATOM   3005 1HB  TYR A 194      56.960  42.549  12.177  1.00  1.070          H  
ATOM   3006 2HB  TYR A 194      57.578  41.234  13.167  1.00  1.070          H  
ATOM   3007  HD1 TYR A 194      58.242  43.142   9.986  1.00  1.070          H  
ATOM   3008  HD2 TYR A 194      59.795  40.710  13.141  1.00  1.070          H  
ATOM   3009  HE1 TYR A 194      60.530  43.520   9.198  1.00  1.070          H  
ATOM   3010  HE2 TYR A 194      62.075  41.121  12.343  1.00  1.070          H  
ATOM   3011  HH  TYR A 194      62.681  42.926   9.333  1.00  1.070          H  
ATOM   3012  N   GLU A 195      55.610  39.215  12.962  1.00  0.430          N  
ATOM   3013  CA  GLU A 195      54.570  38.902  13.922  1.00  0.300          C  
ATOM   3014  C   GLU A 195      54.762  39.848  15.090  1.00  0.390          C  
ATOM   3015  O   GLU A 195      55.887  40.287  15.342  1.00  0.510          O  
ATOM   3016  CB  GLU A 195      54.627  37.433  14.365  1.00  0.470          C  
ATOM   3017  CG  GLU A 195      53.576  37.025  15.425  1.00  0.470          C  
ATOM   3018  CD  GLU A 195      53.573  35.556  15.727  1.00  0.470          C  
ATOM   3019  OE1 GLU A 195      54.052  34.803  14.917  1.00  0.470          O  
ATOM   3020  OE2 GLU A 195      53.147  35.188  16.796  1.00  0.470          O  
ATOM   3021  H   GLU A 195      56.494  38.685  12.977  1.00  0.520          H  
ATOM   3022  HA  GLU A 195      53.591  39.092  13.478  1.00  0.360          H  
ATOM   3023 1HB  GLU A 195      54.456  36.814  13.515  1.00  0.570          H  
ATOM   3024 2HB  GLU A 195      55.621  37.196  14.735  1.00  0.570          H  
ATOM   3025 1HG  GLU A 195      53.780  37.548  16.357  1.00  0.570          H  
ATOM   3026 2HG  GLU A 195      52.585  37.328  15.080  1.00  0.570          H  
ATOM   3027  N   GLY A 196      53.693  40.188  15.786  1.00  0.370          N  
ATOM   3028  CA  GLY A 196      53.834  40.982  16.992  1.00  0.460          C  
ATOM   3029  C   GLY A 196      52.565  40.930  17.817  1.00  0.450          C  
ATOM   3030  O   GLY A 196      51.553  40.391  17.373  1.00  0.410          O  
ATOM   3031  H   GLY A 196      52.764  39.896  15.473  1.00  0.440          H  
ATOM   3032 1HA  GLY A 196      54.667  40.606  17.575  1.00  0.550          H  
ATOM   3033 2HA  GLY A 196      54.066  42.014  16.730  1.00  0.550          H  
ATOM   3034  N   VAL A 197      52.622  41.468  19.025  1.00  0.520          N  
ATOM   3035  CA  VAL A 197      51.462  41.442  19.906  1.00  0.560          C  
ATOM   3036  C   VAL A 197      51.035  42.825  20.354  1.00  0.720          C  
ATOM   3037  O   VAL A 197      51.815  43.613  20.890  1.00  0.810          O  
ATOM   3038  CB  VAL A 197      51.724  40.538  21.130  1.00  0.770          C  
ATOM   3039  CG1 VAL A 197      50.509  40.550  22.075  1.00  0.770          C  
ATOM   3040  CG2 VAL A 197      52.006  39.109  20.646  1.00  0.770          C  
ATOM   3041  H   VAL A 197      53.510  41.890  19.302  1.00  0.620          H  
ATOM   3042  HA  VAL A 197      50.638  41.005  19.353  1.00  0.670          H  
ATOM   3043  HB  VAL A 197      52.572  40.914  21.684  1.00  0.920          H  
ATOM   3044 1HG1 VAL A 197      50.708  39.908  22.930  1.00  0.920          H  
ATOM   3045 2HG1 VAL A 197      50.312  41.557  22.431  1.00  0.920          H  
ATOM   3046 3HG1 VAL A 197      49.638  40.177  21.542  1.00  0.920          H  
ATOM   3047 1HG2 VAL A 197      52.194  38.465  21.501  1.00  0.920          H  
ATOM   3048 2HG2 VAL A 197      51.141  38.737  20.096  1.00  0.920          H  
ATOM   3049 3HG2 VAL A 197      52.877  39.097  19.995  1.00  0.920          H  
ATOM   3050  N   TRP A 198      49.776  43.137  20.142  1.00  0.790          N  
ATOM   3051  CA  TRP A 198      49.286  44.437  20.541  1.00  0.940          C  
ATOM   3052  C   TRP A 198      49.113  44.365  22.052  1.00  0.990          C  
ATOM   3053  O   TRP A 198      48.228  43.653  22.560  1.00  0.990          O  
ATOM   3054  CB  TRP A 198      47.987  44.725  19.797  1.00  1.260          C  
ATOM   3055  CG  TRP A 198      47.359  46.047  20.016  1.00  1.260          C  
ATOM   3056  CD1 TRP A 198      47.945  47.264  20.195  1.00  1.260          C  
ATOM   3057  CD2 TRP A 198      45.941  46.278  20.051  1.00  1.260          C  
ATOM   3058  NE1 TRP A 198      46.970  48.226  20.340  1.00  1.260          N  
ATOM   3059  CE2 TRP A 198      45.750  47.635  20.250  1.00  1.260          C  
ATOM   3060  CE3 TRP A 198      44.835  45.449  19.922  1.00  1.260          C  
ATOM   3061  CZ2 TRP A 198      44.493  48.186  20.330  1.00  1.260          C  
ATOM   3062  CZ3 TRP A 198      43.574  45.993  19.998  1.00  1.260          C  
ATOM   3063  CH2 TRP A 198      43.405  47.328  20.198  1.00  1.260          C  
ATOM   3064  H   TRP A 198      49.172  42.426  19.724  1.00  0.950          H  
ATOM   3065  HA  TRP A 198      50.026  45.199  20.295  1.00  1.130          H  
ATOM   3066 1HB  TRP A 198      48.148  44.597  18.726  1.00  1.510          H  
ATOM   3067 2HB  TRP A 198      47.278  43.997  20.098  1.00  1.510          H  
ATOM   3068  HD1 TRP A 198      49.021  47.453  20.219  1.00  1.510          H  
ATOM   3069  HE1 TRP A 198      47.094  49.222  20.494  1.00  1.510          H  
ATOM   3070  HE3 TRP A 198      44.959  44.395  19.767  1.00  1.510          H  
ATOM   3071  HZ2 TRP A 198      44.339  49.253  20.488  1.00  1.510          H  
ATOM   3072  HZ3 TRP A 198      42.718  45.327  19.897  1.00  1.510          H  
ATOM   3073  HH2 TRP A 198      42.395  47.731  20.256  1.00  1.510          H  
ATOM   3074  N   LYS A 199      49.940  45.131  22.779  1.00  1.030          N  
ATOM   3075  CA  LYS A 199      50.044  45.024  24.240  1.00  1.080          C  
ATOM   3076  C   LYS A 199      48.940  45.692  24.972  1.00  1.230          C  
ATOM   3077  O   LYS A 199      48.865  45.629  26.195  1.00  1.400          O  
ATOM   3078  CB  LYS A 199      51.347  45.644  24.735  1.00  1.490          C  
ATOM   3079  CG  LYS A 199      52.601  44.911  24.355  1.00  1.490          C  
ATOM   3080  CD  LYS A 199      53.829  45.535  25.038  1.00  1.490          C  
ATOM   3081  CE  LYS A 199      54.272  46.798  24.321  1.00  1.490          C  
ATOM   3082  NZ  LYS A 199      55.550  47.321  24.840  1.00  1.490          N  
ATOM   3083  H   LYS A 199      50.592  45.767  22.296  1.00  1.240          H  
ATOM   3084  HA  LYS A 199      50.033  43.966  24.506  1.00  1.300          H  
ATOM   3085 1HB  LYS A 199      51.414  46.653  24.333  1.00  1.790          H  
ATOM   3086 2HB  LYS A 199      51.320  45.726  25.820  1.00  1.790          H  
ATOM   3087 1HG  LYS A 199      52.513  43.864  24.645  1.00  1.790          H  
ATOM   3088 2HG  LYS A 199      52.721  44.963  23.271  1.00  1.790          H  
ATOM   3089 1HD  LYS A 199      53.577  45.791  26.066  1.00  1.790          H  
ATOM   3090 2HD  LYS A 199      54.653  44.831  25.057  1.00  1.790          H  
ATOM   3091 1HE  LYS A 199      54.395  46.571  23.260  1.00  1.790          H  
ATOM   3092 2HE  LYS A 199      53.519  47.573  24.429  1.00  1.790          H  
ATOM   3093 1HZ  LYS A 199      55.763  48.152  24.276  1.00  1.790          H  
ATOM   3094 2HZ  LYS A 199      55.469  47.567  25.812  1.00  1.790          H  
ATOM   3095 3HZ  LYS A 199      56.273  46.632  24.720  1.00  1.790          H  
ATOM   3096  N   LYS A 200      48.094  46.347  24.225  1.00  1.250          N  
ATOM   3097  CA  LYS A 200      46.994  47.040  24.800  1.00  1.410          C  
ATOM   3098  C   LYS A 200      45.829  46.061  24.914  1.00  1.390          C  
ATOM   3099  O   LYS A 200      44.850  46.389  25.578  1.00  1.490          O  
ATOM   3100  CB  LYS A 200      46.571  48.219  23.929  1.00  1.910          C  
ATOM   3101  CG  LYS A 200      47.658  49.274  23.633  1.00  1.910          C  
ATOM   3102  CD  LYS A 200      48.163  50.021  24.867  1.00  1.910          C  
ATOM   3103  CE  LYS A 200      49.152  51.135  24.452  1.00  1.910          C  
ATOM   3104  NZ  LYS A 200      49.698  51.879  25.622  1.00  1.910          N  
ATOM   3105  H   LYS A 200      48.249  46.354  23.226  1.00  1.500          H  
ATOM   3106  HA  LYS A 200      47.255  47.381  25.801  1.00  1.690          H  
ATOM   3107 1HB  LYS A 200      46.203  47.837  22.993  1.00  2.290          H  
ATOM   3108 2HB  LYS A 200      45.739  48.732  24.408  1.00  2.290          H  
ATOM   3109 1HG  LYS A 200      48.508  48.779  23.160  1.00  2.290          H  
ATOM   3110 2HG  LYS A 200      47.257  50.000  22.928  1.00  2.290          H  
ATOM   3111 1HD  LYS A 200      47.322  50.460  25.408  1.00  2.290          H  
ATOM   3112 2HD  LYS A 200      48.681  49.326  25.528  1.00  2.290          H  
ATOM   3113 1HE  LYS A 200      49.981  50.685  23.902  1.00  2.290          H  
ATOM   3114 2HE  LYS A 200      48.638  51.838  23.798  1.00  2.290          H  
ATOM   3115 1HZ  LYS A 200      50.341  52.602  25.299  1.00  2.290          H  
ATOM   3116 2HZ  LYS A 200      48.943  52.310  26.130  1.00  2.290          H  
ATOM   3117 3HZ  LYS A 200      50.192  51.242  26.229  1.00  2.290          H  
ATOM   3118  N   TYR A 201      45.913  44.862  24.243  1.00  1.300          N  
ATOM   3119  CA  TYR A 201      44.831  43.857  24.211  1.00  1.300          C  
ATOM   3120  C   TYR A 201      45.351  42.393  24.320  1.00  1.130          C  
ATOM   3121  O   TYR A 201      44.559  41.460  24.474  1.00  1.150          O  
ATOM   3122  CB  TYR A 201      44.068  44.009  22.901  1.00  1.820          C  
ATOM   3123  CG  TYR A 201      42.723  43.302  22.796  1.00  1.820          C  
ATOM   3124  CD1 TYR A 201      41.591  43.985  23.193  1.00  1.820          C  
ATOM   3125  CD2 TYR A 201      42.605  41.997  22.329  1.00  1.820          C  
ATOM   3126  CE1 TYR A 201      40.354  43.384  23.109  1.00  1.820          C  
ATOM   3127  CE2 TYR A 201      41.378  41.400  22.246  1.00  1.820          C  
ATOM   3128  CZ  TYR A 201      40.253  42.085  22.630  1.00  1.820          C  
ATOM   3129  OH  TYR A 201      39.020  41.480  22.546  1.00  1.820          O  
ATOM   3130  H   TYR A 201      46.758  44.640  23.724  1.00  1.560          H  
ATOM   3131  HA  TYR A 201      44.165  44.039  25.053  1.00  1.560          H  
ATOM   3132 1HB  TYR A 201      43.904  45.069  22.724  1.00  2.180          H  
ATOM   3133 2HB  TYR A 201      44.699  43.641  22.103  1.00  2.180          H  
ATOM   3134  HD1 TYR A 201      41.676  45.007  23.567  1.00  2.180          H  
ATOM   3135  HD2 TYR A 201      43.471  41.437  22.044  1.00  2.180          H  
ATOM   3136  HE1 TYR A 201      39.462  43.927  23.418  1.00  2.180          H  
ATOM   3137  HE2 TYR A 201      41.297  40.376  21.882  1.00  2.180          H  
ATOM   3138  HH  TYR A 201      38.342  42.090  22.848  1.00  2.180          H  
ATOM   3139  N   SER A 202      46.681  42.204  24.213  1.00  0.980          N  
ATOM   3140  CA  SER A 202      47.347  40.893  24.121  1.00  0.810          C  
ATOM   3141  C   SER A 202      46.853  40.161  22.880  1.00  0.790          C  
ATOM   3142  O   SER A 202      46.579  38.958  22.895  1.00  0.770          O  
ATOM   3143  CB  SER A 202      47.127  40.038  25.365  1.00  1.200          C  
ATOM   3144  OG  SER A 202      47.660  40.647  26.518  1.00  1.200          O  
ATOM   3145  H   SER A 202      47.288  43.003  24.091  1.00  1.180          H  
ATOM   3146  HA  SER A 202      48.417  41.065  24.015  1.00  0.970          H  
ATOM   3147 1HB  SER A 202      46.069  39.846  25.509  1.00  1.440          H  
ATOM   3148 2HB  SER A 202      47.606  39.072  25.216  1.00  1.440          H  
ATOM   3149  HG  SER A 202      47.464  40.049  27.242  1.00  1.440          H  
ATOM   3150  N   LEU A 203      46.759  40.923  21.790  1.00  0.820          N  
ATOM   3151  CA  LEU A 203      46.279  40.416  20.508  1.00  0.830          C  
ATOM   3152  C   LEU A 203      47.411  40.071  19.561  1.00  0.700          C  
ATOM   3153  O   LEU A 203      48.275  40.907  19.294  1.00  0.680          O  
ATOM   3154  CB  LEU A 203      45.427  41.497  19.811  1.00  1.160          C  
ATOM   3155  CG  LEU A 203      44.743  41.163  18.476  1.00  1.160          C  
ATOM   3156  CD1 LEU A 203      43.667  40.114  18.700  1.00  1.160          C  
ATOM   3157  CD2 LEU A 203      44.138  42.445  17.902  1.00  1.160          C  
ATOM   3158  H   LEU A 203      47.053  41.895  21.908  1.00  0.980          H  
ATOM   3159  HA  LEU A 203      45.690  39.521  20.696  1.00  1.000          H  
ATOM   3160 1HB  LEU A 203      44.709  41.877  20.469  1.00  1.390          H  
ATOM   3161 2HB  LEU A 203      46.090  42.290  19.573  1.00  1.390          H  
ATOM   3162  HG  LEU A 203      45.468  40.761  17.772  1.00  1.390          H  
ATOM   3163 1HD1 LEU A 203      43.183  39.888  17.749  1.00  1.390          H  
ATOM   3164 2HD1 LEU A 203      44.101  39.204  19.097  1.00  1.390          H  
ATOM   3165 3HD1 LEU A 203      42.927  40.497  19.402  1.00  1.390          H  
ATOM   3166 1HD2 LEU A 203      43.651  42.223  16.953  1.00  1.390          H  
ATOM   3167 2HD2 LEU A 203      43.403  42.848  18.601  1.00  1.390          H  
ATOM   3168 3HD2 LEU A 203      44.923  43.179  17.739  1.00  1.390          H  
ATOM   3169  N   THR A 204      47.402  38.871  18.993  1.00  0.650          N  
ATOM   3170  CA  THR A 204      48.435  38.578  18.010  1.00  0.520          C  
ATOM   3171  C   THR A 204      48.042  39.330  16.746  1.00  0.590          C  
ATOM   3172  O   THR A 204      46.924  39.173  16.248  1.00  0.700          O  
ATOM   3173  CB  THR A 204      48.561  37.066  17.702  1.00  0.780          C  
ATOM   3174  OG1 THR A 204      48.858  36.341  18.908  1.00  0.780          O  
ATOM   3175  CG2 THR A 204      49.714  36.850  16.711  1.00  0.780          C  
ATOM   3176  H   THR A 204      46.707  38.180  19.239  1.00  0.780          H  
ATOM   3177  HA  THR A 204      49.397  38.959  18.354  1.00  0.620          H  
ATOM   3178  HB  THR A 204      47.631  36.698  17.272  1.00  0.940          H  
ATOM   3179  HG1 THR A 204      48.782  35.397  18.739  1.00  0.940          H  
ATOM   3180 1HG2 THR A 204      49.817  35.790  16.487  1.00  0.940          H  
ATOM   3181 2HG2 THR A 204      49.523  37.386  15.794  1.00  0.940          H  
ATOM   3182 3HG2 THR A 204      50.645  37.217  17.147  1.00  0.940          H  
ATOM   3183  N   VAL A 205      48.970  40.117  16.227  1.00  0.540          N  
ATOM   3184  CA  VAL A 205      48.782  40.919  15.028  1.00  0.600          C  
ATOM   3185  C   VAL A 205      49.929  40.735  14.041  1.00  0.490          C  
ATOM   3186  O   VAL A 205      51.011  40.254  14.394  1.00  0.380          O  
ATOM   3187  CB  VAL A 205      48.628  42.413  15.392  1.00  0.820          C  
ATOM   3188  CG1 VAL A 205      47.398  42.622  16.249  1.00  0.820          C  
ATOM   3189  CG2 VAL A 205      49.866  42.900  16.180  1.00  0.820          C  
ATOM   3190  H   VAL A 205      49.867  40.163  16.712  1.00  0.650          H  
ATOM   3191  HA  VAL A 205      47.856  40.613  14.544  1.00  0.720          H  
ATOM   3192  HB  VAL A 205      48.509  42.983  14.474  1.00  0.980          H  
ATOM   3193 1HG1 VAL A 205      47.296  43.667  16.485  1.00  0.980          H  
ATOM   3194 2HG1 VAL A 205      46.518  42.280  15.704  1.00  0.980          H  
ATOM   3195 3HG1 VAL A 205      47.493  42.064  17.166  1.00  0.980          H  
ATOM   3196 1HG2 VAL A 205      49.755  43.950  16.432  1.00  0.980          H  
ATOM   3197 2HG2 VAL A 205      49.956  42.327  17.098  1.00  0.980          H  
ATOM   3198 3HG2 VAL A 205      50.765  42.767  15.581  1.00  0.980          H  
ATOM   3199  N   ALA A 206      49.699  41.131  12.798  1.00  0.530          N  
ATOM   3200  CA  ALA A 206      50.761  41.133  11.807  1.00  0.460          C  
ATOM   3201  C   ALA A 206      51.209  42.579  11.612  1.00  0.620          C  
ATOM   3202  O   ALA A 206      50.390  43.491  11.515  1.00  0.750          O  
ATOM   3203  CB  ALA A 206      50.291  40.502  10.502  1.00  0.670          C  
ATOM   3204  H   ALA A 206      48.779  41.502  12.541  1.00  0.640          H  
ATOM   3205  HA  ALA A 206      51.612  40.567  12.191  1.00  0.550          H  
ATOM   3206 1HB  ALA A 206      51.105  40.522   9.778  1.00  0.810          H  
ATOM   3207 2HB  ALA A 206      49.991  39.475  10.681  1.00  0.810          H  
ATOM   3208 3HB  ALA A 206      49.442  41.068  10.115  1.00  0.810          H  
ATOM   3209  N   VAL A 207      52.511  42.803  11.540  1.00  0.640          N  
ATOM   3210  CA  VAL A 207      53.030  44.155  11.393  1.00  0.810          C  
ATOM   3211  C   VAL A 207      53.880  44.325  10.142  1.00  0.830          C  
ATOM   3212  O   VAL A 207      54.875  43.633   9.967  1.00  0.780          O  
ATOM   3213  CB  VAL A 207      53.910  44.477  12.615  1.00  1.070          C  
ATOM   3214  CG1 VAL A 207      54.475  45.916  12.502  1.00  1.070          C  
ATOM   3215  CG2 VAL A 207      53.120  44.239  13.905  1.00  1.070          C  
ATOM   3216  H   VAL A 207      53.158  42.023  11.629  1.00  0.770          H  
ATOM   3217  HA  VAL A 207      52.200  44.853  11.342  1.00  0.970          H  
ATOM   3218  HB  VAL A 207      54.760  43.802  12.617  1.00  1.280          H  
ATOM   3219 1HG1 VAL A 207      55.109  46.119  13.359  1.00  1.280          H  
ATOM   3220 2HG1 VAL A 207      55.064  46.014  11.591  1.00  1.280          H  
ATOM   3221 3HG1 VAL A 207      53.682  46.636  12.477  1.00  1.280          H  
ATOM   3222 1HG2 VAL A 207      53.770  44.443  14.747  1.00  1.280          H  
ATOM   3223 2HG2 VAL A 207      52.265  44.880  13.942  1.00  1.280          H  
ATOM   3224 3HG2 VAL A 207      52.790  43.200  13.955  1.00  1.280          H  
ATOM   3225  N   LYS A 208      53.522  45.265   9.286  1.00  0.910          N  
ATOM   3226  CA  LYS A 208      54.273  45.509   8.060  1.00  0.950          C  
ATOM   3227  C   LYS A 208      55.167  46.762   8.120  1.00  1.130          C  
ATOM   3228  O   LYS A 208      54.691  47.867   8.298  1.00  1.240          O  
ATOM   3229  CB  LYS A 208      53.293  45.557   6.895  1.00  1.310          C  
ATOM   3230  CG  LYS A 208      53.897  45.780   5.516  1.00  1.310          C  
ATOM   3231  CD  LYS A 208      52.819  45.628   4.432  1.00  1.310          C  
ATOM   3232  CE  LYS A 208      52.562  44.169   4.097  1.00  1.310          C  
ATOM   3233  NZ  LYS A 208      51.572  44.041   3.053  1.00  1.310          N  
ATOM   3234  H   LYS A 208      52.679  45.787   9.481  1.00  1.090          H  
ATOM   3235  HA  LYS A 208      54.914  44.658   7.901  1.00  1.140          H  
ATOM   3236 1HB  LYS A 208      52.734  44.631   6.892  1.00  1.580          H  
ATOM   3237 2HB  LYS A 208      52.579  46.352   7.072  1.00  1.580          H  
ATOM   3238 1HG  LYS A 208      54.310  46.787   5.473  1.00  1.580          H  
ATOM   3239 2HG  LYS A 208      54.709  45.066   5.343  1.00  1.580          H  
ATOM   3240 1HD  LYS A 208      51.887  46.079   4.783  1.00  1.580          H  
ATOM   3241 2HD  LYS A 208      53.104  46.119   3.521  1.00  1.580          H  
ATOM   3242 1HE  LYS A 208      53.493  43.718   3.755  1.00  1.580          H  
ATOM   3243 2HE  LYS A 208      52.205  43.630   4.967  1.00  1.580          H  
ATOM   3244 1HZ  LYS A 208      51.385  43.054   2.804  1.00  1.580          H  
ATOM   3245 2HZ  LYS A 208      50.669  44.435   3.358  1.00  1.580          H  
ATOM   3246 3HZ  LYS A 208      51.861  44.511   2.223  1.00  1.580          H  
ATOM   3247  N   THR A 209      56.465  46.604   7.902  1.00  1.180          N  
ATOM   3248  CA  THR A 209      57.448  47.703   8.002  1.00  1.360          C  
ATOM   3249  C   THR A 209      58.081  48.037   6.649  1.00  1.420          C  
ATOM   3250  O   THR A 209      58.774  47.236   6.010  1.00  1.380          O  
ATOM   3251  CB  THR A 209      58.529  47.399   9.060  1.00  1.830          C  
ATOM   3252  OG1 THR A 209      59.482  48.462   9.085  1.00  1.830          O  
ATOM   3253  CG2 THR A 209      59.249  46.120   8.819  1.00  1.830          C  
ATOM   3254  H   THR A 209      56.776  45.666   7.692  1.00  1.420          H  
ATOM   3255  HA  THR A 209      56.934  48.596   8.328  1.00  1.630          H  
ATOM   3256  HB  THR A 209      58.053  47.320   9.993  1.00  2.200          H  
ATOM   3257  HG1 THR A 209      59.093  49.249   9.486  1.00  2.200          H  
ATOM   3258 1HG2 THR A 209      59.974  45.968   9.614  1.00  2.200          H  
ATOM   3259 2HG2 THR A 209      58.542  45.297   8.812  1.00  2.200          H  
ATOM   3260 3HG2 THR A 209      59.768  46.162   7.882  1.00  2.200          H  
ATOM   3261  N   LEU A 210      57.800  49.251   6.193  1.00  1.530          N  
ATOM   3262  CA  LEU A 210      58.170  49.651   4.843  1.00  1.570          C  
ATOM   3263  C   LEU A 210      59.634  49.854   4.599  1.00  1.710          C  
ATOM   3264  O   LEU A 210      60.422  50.132   5.503  1.00  1.840          O  
ATOM   3265  CB  LEU A 210      57.371  50.887   4.360  1.00  2.180          C  
ATOM   3266  CG  LEU A 210      57.453  52.260   5.082  1.00  2.180          C  
ATOM   3267  CD1 LEU A 210      58.673  53.059   4.681  1.00  2.180          C  
ATOM   3268  CD2 LEU A 210      56.191  53.049   4.708  1.00  2.180          C  
ATOM   3269  H   LEU A 210      57.291  49.891   6.809  1.00  1.840          H  
ATOM   3270  HA  LEU A 210      57.852  48.878   4.179  1.00  1.880          H  
ATOM   3271 1HB  LEU A 210      57.631  51.056   3.314  1.00  2.620          H  
ATOM   3272 2HB  LEU A 210      56.350  50.616   4.395  1.00  2.620          H  
ATOM   3273  HG  LEU A 210      57.494  52.100   6.124  1.00  2.620          H  
ATOM   3274 1HD1 LEU A 210      58.675  54.013   5.193  1.00  2.620          H  
ATOM   3275 2HD1 LEU A 210      59.571  52.533   4.935  1.00  2.620          H  
ATOM   3276 3HD1 LEU A 210      58.647  53.234   3.606  1.00  2.620          H  
ATOM   3277 1HD2 LEU A 210      56.198  54.020   5.182  1.00  2.620          H  
ATOM   3278 2HD2 LEU A 210      56.156  53.190   3.625  1.00  2.620          H  
ATOM   3279 3HD2 LEU A 210      55.318  52.491   5.031  1.00  2.620          H  
ATOM   3280  N   LYS A 211      60.000  49.674   3.344  1.00  1.680          N  
ATOM   3281  CA  LYS A 211      61.348  49.961   2.919  1.00  1.840          C  
ATOM   3282  C   LYS A 211      61.538  51.454   3.089  1.00  2.030          C  
ATOM   3283  O   LYS A 211      60.683  52.225   2.662  1.00  2.010          O  
ATOM   3284  CB  LYS A 211      61.540  49.563   1.457  1.00  2.510          C  
ATOM   3285  CG  LYS A 211      61.415  48.071   1.215  1.00  2.510          C  
ATOM   3286  CD  LYS A 211      61.662  47.700  -0.235  1.00  2.510          C  
ATOM   3287  CE  LYS A 211      61.415  46.217  -0.451  1.00  2.510          C  
ATOM   3288  NZ  LYS A 211      61.759  45.777  -1.829  1.00  2.510          N  
ATOM   3289  H   LYS A 211      59.286  49.384   2.666  1.00  2.020          H  
ATOM   3290  HA  LYS A 211      62.057  49.436   3.557  1.00  2.210          H  
ATOM   3291 1HB  LYS A 211      60.788  50.067   0.845  1.00  3.010          H  
ATOM   3292 2HB  LYS A 211      62.520  49.895   1.115  1.00  3.010          H  
ATOM   3293 1HG  LYS A 211      62.121  47.540   1.852  1.00  3.010          H  
ATOM   3294 2HG  LYS A 211      60.410  47.752   1.477  1.00  3.010          H  
ATOM   3295 1HD  LYS A 211      60.969  48.260  -0.871  1.00  3.010          H  
ATOM   3296 2HD  LYS A 211      62.683  47.948  -0.520  1.00  3.010          H  
ATOM   3297 1HE  LYS A 211      62.001  45.644   0.263  1.00  3.010          H  
ATOM   3298 2HE  LYS A 211      60.354  46.019  -0.276  1.00  3.010          H  
ATOM   3299 1HZ  LYS A 211      61.559  44.789  -1.911  1.00  3.010          H  
ATOM   3300 2HZ  LYS A 211      61.218  46.288  -2.517  1.00  3.010          H  
ATOM   3301 3HZ  LYS A 211      62.737  45.939  -1.996  1.00  3.010          H  
ATOM   3302  N   GLU A 212      62.654  51.893   3.647  1.00  2.240          N  
ATOM   3303  CA  GLU A 212      62.825  53.330   3.799  1.00  2.460          C  
ATOM   3304  C   GLU A 212      62.636  53.987   2.443  1.00  2.430          C  
ATOM   3305  O   GLU A 212      63.218  53.536   1.454  1.00  2.360          O  
ATOM   3306  CB  GLU A 212      64.192  53.658   4.394  1.00  3.360          C  
ATOM   3307  CG  GLU A 212      64.405  55.131   4.692  1.00  3.360          C  
ATOM   3308  CD  GLU A 212      65.719  55.411   5.339  1.00  3.360          C  
ATOM   3309  OE1 GLU A 212      66.461  54.487   5.564  1.00  3.360          O  
ATOM   3310  OE2 GLU A 212      65.981  56.554   5.617  1.00  3.360          O  
ATOM   3311  H   GLU A 212      63.351  51.244   3.983  1.00  2.690          H  
ATOM   3312  HA  GLU A 212      62.054  53.709   4.469  1.00  2.950          H  
ATOM   3313 1HB  GLU A 212      64.321  53.106   5.326  1.00  4.030          H  
ATOM   3314 2HB  GLU A 212      64.975  53.337   3.708  1.00  4.030          H  
ATOM   3315 1HG  GLU A 212      64.348  55.697   3.761  1.00  4.030          H  
ATOM   3316 2HG  GLU A 212      63.602  55.477   5.346  1.00  4.030          H  
ATOM   3317  N   ASP A 213      61.821  55.044   2.398  1.00  2.490          N  
ATOM   3318  CA  ASP A 213      61.537  55.707   1.137  1.00  2.500          C  
ATOM   3319  C   ASP A 213      61.258  57.193   1.338  1.00  2.630          C  
ATOM   3320  O   ASP A 213      61.233  57.680   2.472  1.00  2.670          O  
ATOM   3321  CB  ASP A 213      60.334  55.003   0.473  1.00  3.500          C  
ATOM   3322  CG  ASP A 213      60.337  55.087  -1.042  1.00  3.500          C  
ATOM   3323  OD1 ASP A 213      61.088  55.886  -1.551  1.00  3.500          O  
ATOM   3324  OD2 ASP A 213      59.556  54.407  -1.703  1.00  3.500          O  
ATOM   3325  H   ASP A 213      61.383  55.369   3.245  1.00  2.990          H  
ATOM   3326  HA  ASP A 213      62.409  55.608   0.489  1.00  3.000          H  
ATOM   3327 1HB  ASP A 213      60.339  53.945   0.756  1.00  4.200          H  
ATOM   3328 2HB  ASP A 213      59.408  55.433   0.850  1.00  4.200          H  
ATOM   3329  N   THR A 214      60.987  57.893   0.236  1.00  2.680          N  
ATOM   3330  CA  THR A 214      60.758  59.340   0.228  1.00  2.800          C  
ATOM   3331  C   THR A 214      59.298  59.788   0.083  1.00  2.790          C  
ATOM   3332  O   THR A 214      59.038  60.962  -0.185  1.00  2.900          O  
ATOM   3333  CB  THR A 214      61.600  60.013  -0.876  1.00  3.870          C  
ATOM   3334  OG1 THR A 214      61.235  59.493  -2.161  1.00  3.870          O  
ATOM   3335  CG2 THR A 214      63.071  59.717  -0.626  1.00  3.870          C  
ATOM   3336  H   THR A 214      61.031  57.393  -0.659  1.00  3.220          H  
ATOM   3337  HA  THR A 214      61.112  59.729   1.183  1.00  3.360          H  
ATOM   3338  HB  THR A 214      61.439  61.090  -0.862  1.00  4.650          H  
ATOM   3339  HG1 THR A 214      60.380  59.855  -2.418  1.00  4.650          H  
ATOM   3340 1HG2 THR A 214      63.671  60.188  -1.402  1.00  4.650          H  
ATOM   3341 2HG2 THR A 214      63.359  60.110   0.348  1.00  4.650          H  
ATOM   3342 3HG2 THR A 214      63.237  58.641  -0.646  1.00  4.650          H  
ATOM   3343  N   MET A 215      58.343  58.875   0.234  1.00  2.680          N  
ATOM   3344  CA  MET A 215      56.932  59.257   0.144  1.00  2.680          C  
ATOM   3345  C   MET A 215      56.625  60.369   1.135  1.00  2.770          C  
ATOM   3346  O   MET A 215      56.919  60.250   2.326  1.00  2.750          O  
ATOM   3347  CB  MET A 215      56.019  58.050   0.432  1.00  3.750          C  
ATOM   3348  CG  MET A 215      54.483  58.353   0.417  1.00  3.750          C  
ATOM   3349  SD  MET A 215      53.801  58.906  -1.166  1.00  3.750          S  
ATOM   3350  CE  MET A 215      53.668  57.406  -2.091  1.00  3.750          C  
ATOM   3351  H   MET A 215      58.618  57.924   0.431  1.00  3.220          H  
ATOM   3352  HA  MET A 215      56.732  59.633  -0.859  1.00  3.220          H  
ATOM   3353 1HB  MET A 215      56.220  57.256  -0.280  1.00  4.500          H  
ATOM   3354 2HB  MET A 215      56.253  57.655   1.422  1.00  4.500          H  
ATOM   3355 1HG  MET A 215      53.959  57.441   0.705  1.00  4.500          H  
ATOM   3356 2HG  MET A 215      54.253  59.105   1.168  1.00  4.500          H  
ATOM   3357 1HE  MET A 215      53.269  57.611  -3.082  1.00  4.500          H  
ATOM   3358 2HE  MET A 215      54.620  56.964  -2.180  1.00  4.500          H  
ATOM   3359 3HE  MET A 215      53.004  56.723  -1.580  1.00  4.500          H  
ATOM   3360  N   GLU A 216      55.977  61.430   0.661  1.00  2.860          N  
ATOM   3361  CA  GLU A 216      55.641  62.533   1.539  1.00  2.960          C  
ATOM   3362  C   GLU A 216      54.816  62.003   2.689  1.00  2.900          C  
ATOM   3363  O   GLU A 216      53.889  61.208   2.485  1.00  2.820          O  
ATOM   3364  CB  GLU A 216      54.865  63.618   0.792  1.00  4.100          C  
ATOM   3365  CG  GLU A 216      55.667  64.372  -0.282  1.00  4.100          C  
ATOM   3366  CD  GLU A 216      54.861  65.476  -0.897  1.00  4.100          C  
ATOM   3367  OE1 GLU A 216      53.824  65.743  -0.351  1.00  4.100          O  
ATOM   3368  OE2 GLU A 216      55.266  66.038  -1.886  1.00  4.100          O  
ATOM   3369  H   GLU A 216      55.768  61.493  -0.325  1.00  3.430          H  
ATOM   3370  HA  GLU A 216      56.562  62.962   1.937  1.00  3.550          H  
ATOM   3371 1HB  GLU A 216      54.007  63.168   0.303  1.00  4.920          H  
ATOM   3372 2HB  GLU A 216      54.486  64.349   1.510  1.00  4.920          H  
ATOM   3373 1HG  GLU A 216      56.564  64.791   0.172  1.00  4.920          H  
ATOM   3374 2HG  GLU A 216      55.976  63.672  -1.056  1.00  4.920          H  
ATOM   3375  N   VAL A 217      55.131  62.455   3.896  1.00  2.980          N  
ATOM   3376  CA  VAL A 217      54.427  61.972   5.063  1.00  2.930          C  
ATOM   3377  C   VAL A 217      52.960  62.317   5.002  1.00  2.970          C  
ATOM   3378  O   VAL A 217      52.130  61.487   5.353  1.00  2.900          O  
ATOM   3379  CB  VAL A 217      55.047  62.511   6.360  1.00  4.120          C  
ATOM   3380  CG1 VAL A 217      54.165  62.120   7.575  1.00  4.120          C  
ATOM   3381  CG2 VAL A 217      56.448  61.947   6.491  1.00  4.120          C  
ATOM   3382  H   VAL A 217      55.881  63.127   3.990  1.00  3.580          H  
ATOM   3383  HA  VAL A 217      54.521  60.885   5.080  1.00  3.520          H  
ATOM   3384  HB  VAL A 217      55.088  63.605   6.325  1.00  4.950          H  
ATOM   3385 1HG1 VAL A 217      54.617  62.506   8.488  1.00  4.950          H  
ATOM   3386 2HG1 VAL A 217      53.169  62.544   7.474  1.00  4.950          H  
ATOM   3387 3HG1 VAL A 217      54.089  61.031   7.642  1.00  4.950          H  
ATOM   3388 1HG2 VAL A 217      56.912  62.316   7.406  1.00  4.950          H  
ATOM   3389 2HG2 VAL A 217      56.392  60.872   6.515  1.00  4.950          H  
ATOM   3390 3HG2 VAL A 217      57.047  62.248   5.636  1.00  4.950          H  
ATOM   3391  N   GLU A 218      52.623  63.532   4.604  1.00  3.070          N  
ATOM   3392  CA  GLU A 218      51.223  63.899   4.573  1.00  3.100          C  
ATOM   3393  C   GLU A 218      50.432  63.026   3.601  1.00  3.010          C  
ATOM   3394  O   GLU A 218      49.317  62.605   3.924  1.00  3.000          O  
ATOM   3395  CB  GLU A 218      51.104  65.381   4.233  1.00  4.330          C  
ATOM   3396  CG  GLU A 218      51.657  66.298   5.345  1.00  4.330          C  
ATOM   3397  CD  GLU A 218      53.178  66.389   5.349  1.00  4.330          C  
ATOM   3398  OE1 GLU A 218      53.787  65.866   4.436  1.00  4.330          O  
ATOM   3399  OE2 GLU A 218      53.722  66.958   6.260  1.00  4.330          O  
ATOM   3400  H   GLU A 218      53.338  64.210   4.329  1.00  3.680          H  
ATOM   3401  HA  GLU A 218      50.812  63.748   5.567  1.00  3.720          H  
ATOM   3402 1HB  GLU A 218      51.643  65.590   3.307  1.00  5.190          H  
ATOM   3403 2HB  GLU A 218      50.056  65.634   4.069  1.00  5.190          H  
ATOM   3404 1HG  GLU A 218      51.244  67.298   5.216  1.00  5.190          H  
ATOM   3405 2HG  GLU A 218      51.321  65.917   6.309  1.00  5.190          H  
ATOM   3406  N   GLU A 219      51.017  62.701   2.441  1.00  2.940          N  
ATOM   3407  CA  GLU A 219      50.320  61.852   1.480  1.00  2.830          C  
ATOM   3408  C   GLU A 219      50.158  60.447   2.044  1.00  2.650          C  
ATOM   3409  O   GLU A 219      49.094  59.834   1.893  1.00  2.570          O  
ATOM   3410  CB  GLU A 219      51.064  61.794   0.143  1.00  4.010          C  
ATOM   3411  CG  GLU A 219      51.070  63.113  -0.644  1.00  4.010          C  
ATOM   3412  CD  GLU A 219      49.682  63.600  -0.966  1.00  4.010          C  
ATOM   3413  OE1 GLU A 219      48.859  62.794  -1.318  1.00  4.010          O  
ATOM   3414  OE2 GLU A 219      49.436  64.790  -0.861  1.00  4.010          O  
ATOM   3415  H   GLU A 219      51.916  63.107   2.216  1.00  3.530          H  
ATOM   3416  HA  GLU A 219      49.327  62.260   1.308  1.00  3.400          H  
ATOM   3417 1HB  GLU A 219      52.103  61.507   0.325  1.00  4.810          H  
ATOM   3418 2HB  GLU A 219      50.622  61.022  -0.487  1.00  4.810          H  
ATOM   3419 1HG  GLU A 219      51.582  63.876  -0.053  1.00  4.810          H  
ATOM   3420 2HG  GLU A 219      51.633  62.975  -1.566  1.00  4.810          H  
ATOM   3421  N   PHE A 220      51.191  59.966   2.748  1.00  2.600          N  
ATOM   3422  CA  PHE A 220      51.153  58.665   3.384  1.00  2.420          C  
ATOM   3423  C   PHE A 220      49.973  58.615   4.345  1.00  2.440          C  
ATOM   3424  O   PHE A 220      49.164  57.683   4.319  1.00  2.330          O  
ATOM   3425  CB  PHE A 220      52.436  58.405   4.189  1.00  3.460          C  
ATOM   3426  CG  PHE A 220      52.438  57.107   4.908  1.00  3.460          C  
ATOM   3427  CD1 PHE A 220      52.991  55.984   4.338  1.00  3.460          C  
ATOM   3428  CD2 PHE A 220      51.835  56.989   6.153  1.00  3.460          C  
ATOM   3429  CE1 PHE A 220      52.947  54.785   5.000  1.00  3.460          C  
ATOM   3430  CE2 PHE A 220      51.781  55.804   6.784  1.00  3.460          C  
ATOM   3431  CZ  PHE A 220      52.342  54.686   6.207  1.00  3.460          C  
ATOM   3432  H   PHE A 220      52.058  60.512   2.794  1.00  3.120          H  
ATOM   3433  HA  PHE A 220      51.033  57.902   2.619  1.00  2.900          H  
ATOM   3434 1HB  PHE A 220      53.298  58.440   3.522  1.00  4.150          H  
ATOM   3435 2HB  PHE A 220      52.572  59.180   4.920  1.00  4.150          H  
ATOM   3436  HD1 PHE A 220      53.468  56.049   3.350  1.00  4.150          H  
ATOM   3437  HD2 PHE A 220      51.388  57.861   6.624  1.00  4.150          H  
ATOM   3438  HE1 PHE A 220      53.388  53.915   4.551  1.00  4.150          H  
ATOM   3439  HE2 PHE A 220      51.293  55.750   7.743  1.00  4.150          H  
ATOM   3440  HZ  PHE A 220      52.309  53.721   6.705  1.00  4.150          H  
ATOM   3441  N   LEU A 221      49.880  59.632   5.214  1.00  2.580          N  
ATOM   3442  CA  LEU A 221      48.852  59.664   6.239  1.00  2.640          C  
ATOM   3443  C   LEU A 221      47.461  59.688   5.629  1.00  2.640          C  
ATOM   3444  O   LEU A 221      46.554  59.012   6.125  1.00  2.600          O  
ATOM   3445  CB  LEU A 221      49.005  60.938   7.094  1.00  3.670          C  
ATOM   3446  CG  LEU A 221      50.280  61.087   7.986  1.00  3.670          C  
ATOM   3447  CD1 LEU A 221      50.288  62.479   8.589  1.00  3.670          C  
ATOM   3448  CD2 LEU A 221      50.324  60.054   9.025  1.00  3.670          C  
ATOM   3449  H   LEU A 221      50.582  60.379   5.181  1.00  3.100          H  
ATOM   3450  HA  LEU A 221      48.937  58.771   6.850  1.00  3.170          H  
ATOM   3451 1HB  LEU A 221      48.993  61.791   6.415  1.00  4.410          H  
ATOM   3452 2HB  LEU A 221      48.137  61.017   7.744  1.00  4.410          H  
ATOM   3453  HG  LEU A 221      51.151  60.982   7.386  1.00  4.410          H  
ATOM   3454 1HD1 LEU A 221      51.184  62.608   9.194  1.00  4.410          H  
ATOM   3455 2HD1 LEU A 221      50.283  63.219   7.796  1.00  4.410          H  
ATOM   3456 3HD1 LEU A 221      49.407  62.612   9.212  1.00  4.410          H  
ATOM   3457 1HD2 LEU A 221      51.224  60.176   9.631  1.00  4.410          H  
ATOM   3458 2HD2 LEU A 221      49.442  60.137   9.658  1.00  4.410          H  
ATOM   3459 3HD2 LEU A 221      50.350  59.105   8.549  1.00  4.410          H  
ATOM   3460  N   LYS A 222      47.273  60.468   4.557  1.00  2.700          N  
ATOM   3461  CA  LYS A 222      45.963  60.535   3.926  1.00  2.720          C  
ATOM   3462  C   LYS A 222      45.539  59.206   3.324  1.00  2.570          C  
ATOM   3463  O   LYS A 222      44.408  58.756   3.545  1.00  2.560          O  
ATOM   3464  CB  LYS A 222      45.940  61.607   2.837  1.00  3.800          C  
ATOM   3465  CG  LYS A 222      45.942  63.052   3.353  1.00  3.800          C  
ATOM   3466  CD  LYS A 222      45.726  64.071   2.216  1.00  3.800          C  
ATOM   3467  CE  LYS A 222      46.973  64.201   1.333  1.00  3.800          C  
ATOM   3468  NZ  LYS A 222      46.855  65.290   0.312  1.00  3.800          N  
ATOM   3469  H   LYS A 222      48.043  61.053   4.214  1.00  3.240          H  
ATOM   3470  HA  LYS A 222      45.233  60.801   4.689  1.00  3.260          H  
ATOM   3471 1HB  LYS A 222      46.824  61.470   2.213  1.00  4.560          H  
ATOM   3472 2HB  LYS A 222      45.067  61.464   2.204  1.00  4.560          H  
ATOM   3473 1HG  LYS A 222      45.145  63.168   4.087  1.00  4.560          H  
ATOM   3474 2HG  LYS A 222      46.888  63.259   3.845  1.00  4.560          H  
ATOM   3475 1HD  LYS A 222      44.886  63.758   1.597  1.00  4.560          H  
ATOM   3476 2HD  LYS A 222      45.496  65.046   2.644  1.00  4.560          H  
ATOM   3477 1HE  LYS A 222      47.836  64.405   1.968  1.00  4.560          H  
ATOM   3478 2HE  LYS A 222      47.138  63.266   0.805  1.00  4.560          H  
ATOM   3479 1HZ  LYS A 222      47.744  65.298  -0.229  1.00  4.560          H  
ATOM   3480 2HZ  LYS A 222      46.083  65.106  -0.306  1.00  4.560          H  
ATOM   3481 3HZ  LYS A 222      46.725  66.179   0.761  1.00  4.560          H  
ATOM   3482  N   GLU A 223      46.438  58.551   2.585  1.00  2.460          N  
ATOM   3483  CA  GLU A 223      46.055  57.288   1.976  1.00  2.310          C  
ATOM   3484  C   GLU A 223      45.845  56.218   3.030  1.00  2.230          C  
ATOM   3485  O   GLU A 223      44.946  55.382   2.897  1.00  2.180          O  
ATOM   3486  CB  GLU A 223      47.090  56.834   0.946  1.00  3.290          C  
ATOM   3487  CG  GLU A 223      47.132  57.627  -0.346  1.00  3.290          C  
ATOM   3488  CD  GLU A 223      45.848  57.553  -1.122  1.00  3.290          C  
ATOM   3489  OE1 GLU A 223      45.156  56.561  -1.017  1.00  3.290          O  
ATOM   3490  OE2 GLU A 223      45.547  58.488  -1.819  1.00  3.290          O  
ATOM   3491  H   GLU A 223      47.372  58.948   2.427  1.00  2.950          H  
ATOM   3492  HA  GLU A 223      45.108  57.435   1.457  1.00  2.770          H  
ATOM   3493 1HB  GLU A 223      48.060  56.973   1.379  1.00  3.950          H  
ATOM   3494 2HB  GLU A 223      46.971  55.781   0.716  1.00  3.950          H  
ATOM   3495 1HG  GLU A 223      47.340  58.672  -0.102  1.00  3.950          H  
ATOM   3496 2HG  GLU A 223      47.954  57.259  -0.956  1.00  3.950          H  
ATOM   3497  N   ALA A 224      46.671  56.222   4.077  1.00  2.240          N  
ATOM   3498  CA  ALA A 224      46.519  55.241   5.121  1.00  2.160          C  
ATOM   3499  C   ALA A 224      45.187  55.443   5.850  1.00  2.250          C  
ATOM   3500  O   ALA A 224      44.522  54.464   6.197  1.00  2.190          O  
ATOM   3501  CB  ALA A 224      47.686  55.307   6.055  1.00  3.060          C  
ATOM   3502  H   ALA A 224      47.434  56.904   4.140  1.00  2.690          H  
ATOM   3503  HA  ALA A 224      46.506  54.256   4.659  1.00  2.590          H  
ATOM   3504 1HB  ALA A 224      47.559  54.534   6.800  1.00  3.670          H  
ATOM   3505 2HB  ALA A 224      48.613  55.142   5.503  1.00  3.670          H  
ATOM   3506 3HB  ALA A 224      47.710  56.295   6.516  1.00  3.670          H  
ATOM   3507  N   ALA A 225      44.781  56.708   6.078  1.00  2.400          N  
ATOM   3508  CA  ALA A 225      43.506  56.987   6.728  1.00  2.490          C  
ATOM   3509  C   ALA A 225      42.366  56.411   5.903  1.00  2.460          C  
ATOM   3510  O   ALA A 225      41.419  55.856   6.450  1.00  2.470          O  
ATOM   3511  CB  ALA A 225      43.316  58.475   6.917  1.00  3.450          C  
ATOM   3512  H   ALA A 225      45.396  57.496   5.848  1.00  2.880          H  
ATOM   3513  HA  ALA A 225      43.506  56.502   7.704  1.00  2.990          H  
ATOM   3514 1HB  ALA A 225      42.370  58.661   7.416  1.00  4.140          H  
ATOM   3515 2HB  ALA A 225      44.136  58.868   7.522  1.00  4.140          H  
ATOM   3516 3HB  ALA A 225      43.319  58.964   5.944  1.00  4.140          H  
ATOM   3517  N   VAL A 226      42.479  56.489   4.574  1.00  2.430          N  
ATOM   3518  CA  VAL A 226      41.465  55.895   3.711  1.00  2.410          C  
ATOM   3519  C   VAL A 226      41.459  54.369   3.862  1.00  2.280          C  
ATOM   3520  O   VAL A 226      40.414  53.753   4.021  1.00  2.290          O  
ATOM   3521  CB  VAL A 226      41.688  56.287   2.239  1.00  3.380          C  
ATOM   3522  CG1 VAL A 226      40.743  55.512   1.339  1.00  3.380          C  
ATOM   3523  CG2 VAL A 226      41.446  57.773   2.086  1.00  3.380          C  
ATOM   3524  H   VAL A 226      43.261  57.027   4.182  1.00  2.920          H  
ATOM   3525  HA  VAL A 226      40.490  56.276   4.016  1.00  2.890          H  
ATOM   3526  HB  VAL A 226      42.709  56.047   1.947  1.00  4.060          H  
ATOM   3527 1HG1 VAL A 226      40.907  55.803   0.304  1.00  4.060          H  
ATOM   3528 2HG1 VAL A 226      40.907  54.439   1.430  1.00  4.060          H  
ATOM   3529 3HG1 VAL A 226      39.720  55.748   1.630  1.00  4.060          H  
ATOM   3530 1HG2 VAL A 226      41.610  58.065   1.048  1.00  4.060          H  
ATOM   3531 2HG2 VAL A 226      40.420  58.002   2.376  1.00  4.060          H  
ATOM   3532 3HG2 VAL A 226      42.128  58.322   2.723  1.00  4.060          H  
ATOM   3533  N   MET A 227      42.631  53.742   3.864  1.00  2.150          N  
ATOM   3534  CA  MET A 227      42.710  52.287   4.032  1.00  1.990          C  
ATOM   3535  C   MET A 227      42.076  51.855   5.357  1.00  2.010          C  
ATOM   3536  O   MET A 227      41.403  50.828   5.440  1.00  1.950          O  
ATOM   3537  CB  MET A 227      44.156  51.842   3.969  1.00  2.850          C  
ATOM   3538  CG  MET A 227      44.747  52.013   2.617  1.00  2.850          C  
ATOM   3539  SD  MET A 227      46.450  51.604   2.547  1.00  2.850          S  
ATOM   3540  CE  MET A 227      46.805  52.439   1.033  1.00  2.850          C  
ATOM   3541  H   MET A 227      43.482  54.293   3.709  1.00  2.580          H  
ATOM   3542  HA  MET A 227      42.155  51.814   3.224  1.00  2.390          H  
ATOM   3543 1HB  MET A 227      44.748  52.409   4.680  1.00  3.420          H  
ATOM   3544 2HB  MET A 227      44.228  50.788   4.240  1.00  3.420          H  
ATOM   3545 1HG  MET A 227      44.218  51.358   1.919  1.00  3.420          H  
ATOM   3546 2HG  MET A 227      44.619  53.032   2.280  1.00  3.420          H  
ATOM   3547 1HE  MET A 227      47.832  52.271   0.758  1.00  3.420          H  
ATOM   3548 2HE  MET A 227      46.159  52.056   0.257  1.00  3.420          H  
ATOM   3549 3HE  MET A 227      46.622  53.502   1.153  1.00  3.420          H  
ATOM   3550  N   LYS A 228      42.259  52.663   6.393  1.00  2.120          N  
ATOM   3551  CA  LYS A 228      41.677  52.414   7.704  1.00  2.190          C  
ATOM   3552  C   LYS A 228      40.129  52.394   7.676  1.00  2.290          C  
ATOM   3553  O   LYS A 228      39.503  51.867   8.599  1.00  2.280          O  
ATOM   3554  CB  LYS A 228      42.183  53.438   8.730  1.00  3.040          C  
ATOM   3555  CG  LYS A 228      41.665  53.236  10.167  1.00  3.040          C  
ATOM   3556  CD  LYS A 228      42.205  51.973  10.849  1.00  3.040          C  
ATOM   3557  CE  LYS A 228      41.511  51.733  12.182  1.00  3.040          C  
ATOM   3558  NZ  LYS A 228      42.035  50.556  12.888  1.00  3.040          N  
ATOM   3559  H   LYS A 228      42.882  53.469   6.271  1.00  2.540          H  
ATOM   3560  HA  LYS A 228      42.004  51.426   8.016  1.00  2.630          H  
ATOM   3561 1HB  LYS A 228      43.271  53.432   8.747  1.00  3.650          H  
ATOM   3562 2HB  LYS A 228      41.878  54.430   8.422  1.00  3.650          H  
ATOM   3563 1HG  LYS A 228      42.019  54.082  10.727  1.00  3.650          H  
ATOM   3564 2HG  LYS A 228      40.585  53.260  10.213  1.00  3.650          H  
ATOM   3565 1HD  LYS A 228      42.043  51.095  10.232  1.00  3.650          H  
ATOM   3566 2HD  LYS A 228      43.266  52.073  11.038  1.00  3.650          H  
ATOM   3567 1HE  LYS A 228      41.609  52.594  12.825  1.00  3.650          H  
ATOM   3568 2HE  LYS A 228      40.457  51.562  11.967  1.00  3.650          H  
ATOM   3569 1HZ  LYS A 228      41.523  50.401  13.733  1.00  3.650          H  
ATOM   3570 2HZ  LYS A 228      41.963  49.734  12.266  1.00  3.650          H  
ATOM   3571 3HZ  LYS A 228      43.020  50.684  13.131  1.00  3.650          H  
ATOM   3572  N   GLU A 229      39.497  52.988   6.648  1.00  2.410          N  
ATOM   3573  CA  GLU A 229      38.045  53.035   6.553  1.00  2.520          C  
ATOM   3574  C   GLU A 229      37.485  51.669   6.172  1.00  2.380          C  
ATOM   3575  O   GLU A 229      36.273  51.429   6.299  1.00  2.450          O  
ATOM   3576  CB  GLU A 229      37.554  54.053   5.501  1.00  3.480          C  
ATOM   3577  CG  GLU A 229      37.805  55.531   5.809  1.00  3.480          C  
ATOM   3578  CD  GLU A 229      37.276  56.449   4.705  1.00  3.480          C  
ATOM   3579  OE1 GLU A 229      36.838  55.936   3.700  1.00  3.480          O  
ATOM   3580  OE2 GLU A 229      37.297  57.647   4.873  1.00  3.480          O  
ATOM   3581  H   GLU A 229      40.027  53.367   5.862  1.00  2.890          H  
ATOM   3582  HA  GLU A 229      37.649  53.316   7.526  1.00  3.020          H  
ATOM   3583 1HB  GLU A 229      38.015  53.830   4.544  1.00  4.180          H  
ATOM   3584 2HB  GLU A 229      36.481  53.932   5.367  1.00  4.180          H  
ATOM   3585 1HG  GLU A 229      37.325  55.787   6.752  1.00  4.180          H  
ATOM   3586 2HG  GLU A 229      38.876  55.685   5.927  1.00  4.180          H  
ATOM   3587  N   ILE A 230      38.350  50.765   5.702  1.00  2.220          N  
ATOM   3588  CA  ILE A 230      37.887  49.457   5.296  1.00  2.100          C  
ATOM   3589  C   ILE A 230      37.421  48.622   6.475  1.00  2.160          C  
ATOM   3590  O   ILE A 230      38.186  48.321   7.401  1.00  2.180          O  
ATOM   3591  CB  ILE A 230      39.013  48.693   4.566  1.00  2.990          C  
ATOM   3592  CG1 ILE A 230      39.360  49.423   3.241  1.00  2.990          C  
ATOM   3593  CG2 ILE A 230      38.638  47.258   4.365  1.00  2.990          C  
ATOM   3594  CD1 ILE A 230      40.618  48.926   2.514  1.00  2.990          C  
ATOM   3595  H   ILE A 230      39.351  50.982   5.648  1.00  2.660          H  
ATOM   3596  HA  ILE A 230      37.047  49.588   4.618  1.00  2.520          H  
ATOM   3597  HB  ILE A 230      39.913  48.733   5.182  1.00  3.590          H  
ATOM   3598 1HG1 ILE A 230      38.511  49.328   2.577  1.00  3.590          H  
ATOM   3599 2HG1 ILE A 230      39.511  50.481   3.464  1.00  3.590          H  
ATOM   3600 1HG2 ILE A 230      39.453  46.740   3.878  1.00  3.590          H  
ATOM   3601 2HG2 ILE A 230      38.440  46.757   5.309  1.00  3.590          H  
ATOM   3602 3HG2 ILE A 230      37.759  47.232   3.757  1.00  3.590          H  
ATOM   3603 1HD1 ILE A 230      40.767  49.517   1.611  1.00  3.590          H  
ATOM   3604 2HD1 ILE A 230      41.482  49.052   3.174  1.00  3.590          H  
ATOM   3605 3HD1 ILE A 230      40.522  47.881   2.239  1.00  3.590          H  
ATOM   3606  N   LYS A 231      36.161  48.214   6.391  1.00  2.200          N  
ATOM   3607  CA  LYS A 231      35.492  47.401   7.384  1.00  2.200          C  
ATOM   3608  C   LYS A 231      34.685  46.322   6.698  1.00  2.280          C  
ATOM   3609  O   LYS A 231      33.579  46.605   6.250  1.00  2.800          O  
ATOM   3610  CB  LYS A 231      34.558  48.272   8.226  1.00  3.080          C  
ATOM   3611  CG  LYS A 231      35.259  49.382   9.023  1.00  3.080          C  
ATOM   3612  CD  LYS A 231      34.279  50.254   9.810  1.00  3.080          C  
ATOM   3613  CE  LYS A 231      33.458  51.239   8.917  1.00  3.080          C  
ATOM   3614  NZ  LYS A 231      34.311  52.302   8.247  1.00  3.080          N  
ATOM   3615  H   LYS A 231      35.619  48.533   5.593  1.00  2.640          H  
ATOM   3616  HA  LYS A 231      36.226  46.914   8.008  1.00  2.640          H  
ATOM   3617 1HB  LYS A 231      33.821  48.715   7.569  1.00  3.700          H  
ATOM   3618 2HB  LYS A 231      34.025  47.649   8.925  1.00  3.700          H  
ATOM   3619 1HG  LYS A 231      35.960  48.926   9.717  1.00  3.700          H  
ATOM   3620 2HG  LYS A 231      35.824  50.012   8.353  1.00  3.700          H  
ATOM   3621 1HD  LYS A 231      33.579  49.606  10.341  1.00  3.700          H  
ATOM   3622 2HD  LYS A 231      34.835  50.834  10.545  1.00  3.700          H  
ATOM   3623 1HE  LYS A 231      32.921  50.688   8.153  1.00  3.700          H  
ATOM   3624 2HE  LYS A 231      32.732  51.737   9.558  1.00  3.700          H  
ATOM   3625 1HZ  LYS A 231      33.714  52.913   7.715  1.00  3.700          H  
ATOM   3626 2HZ  LYS A 231      34.799  52.838   8.946  1.00  3.700          H  
ATOM   3627 3HZ  LYS A 231      35.017  51.880   7.592  1.00  3.700          H  
ATOM   3628  N   HIS A 232      35.210  45.095   6.628  1.00  2.000          N  
ATOM   3629  CA  HIS A 232      34.511  44.014   5.932  1.00  2.040          C  
ATOM   3630  C   HIS A 232      34.977  42.640   6.445  1.00  1.870          C  
ATOM   3631  O   HIS A 232      36.181  42.463   6.668  1.00  1.690          O  
ATOM   3632  CB  HIS A 232      34.805  44.063   4.439  1.00  2.840          C  
ATOM   3633  CG  HIS A 232      34.000  43.147   3.578  1.00  2.840          C  
ATOM   3634  ND1 HIS A 232      34.293  41.802   3.408  1.00  2.840          N  
ATOM   3635  CD2 HIS A 232      32.906  43.380   2.862  1.00  2.840          C  
ATOM   3636  CE1 HIS A 232      33.384  41.265   2.608  1.00  2.840          C  
ATOM   3637  NE2 HIS A 232      32.537  42.207   2.261  1.00  2.840          N  
ATOM   3638  H   HIS A 232      36.113  44.911   7.039  1.00  2.400          H  
ATOM   3639  HA  HIS A 232      33.450  44.157   6.068  1.00  2.450          H  
ATOM   3640 1HB  HIS A 232      34.693  45.083   4.070  1.00  3.410          H  
ATOM   3641 2HB  HIS A 232      35.812  43.762   4.331  1.00  3.410          H  
ATOM   3642  HD2 HIS A 232      32.400  44.324   2.787  1.00  3.410          H  
ATOM   3643  HE1 HIS A 232      33.347  40.228   2.293  1.00  3.410          H  
ATOM   3644  HE2 HIS A 232      31.699  42.098   1.634  1.00  3.410          H  
ATOM   3645  N   PRO A 233      34.068  41.641   6.605  1.00  1.920          N  
ATOM   3646  CA  PRO A 233      34.325  40.265   7.001  1.00  1.820          C  
ATOM   3647  C   PRO A 233      35.423  39.524   6.242  1.00  1.690          C  
ATOM   3648  O   PRO A 233      36.055  38.656   6.842  1.00  1.560          O  
ATOM   3649  CB  PRO A 233      32.967  39.597   6.771  1.00  2.730          C  
ATOM   3650  CG  PRO A 233      31.982  40.691   7.013  1.00  2.730          C  
ATOM   3651  CD  PRO A 233      32.622  41.910   6.448  1.00  2.730          C  
ATOM   3652  HA  PRO A 233      34.563  40.263   8.075  1.00  2.180          H  
ATOM   3653 1HB  PRO A 233      32.922  39.191   5.744  1.00  3.280          H  
ATOM   3654 2HB  PRO A 233      32.844  38.744   7.455  1.00  3.280          H  
ATOM   3655 1HG  PRO A 233      31.021  40.475   6.537  1.00  3.280          H  
ATOM   3656 2HG  PRO A 233      31.778  40.788   8.092  1.00  3.280          H  
ATOM   3657 1HD  PRO A 233      32.355  42.012   5.407  1.00  3.280          H  
ATOM   3658 2HD  PRO A 233      32.282  42.735   7.049  1.00  3.280          H  
ATOM   3659  N   ASN A 234      35.681  39.835   4.958  1.00  1.730          N  
ATOM   3660  CA  ASN A 234      36.733  39.089   4.286  1.00  1.600          C  
ATOM   3661  C   ASN A 234      37.805  39.969   3.698  1.00  1.500          C  
ATOM   3662  O   ASN A 234      38.447  39.660   2.682  1.00  1.420          O  
ATOM   3663  CB  ASN A 234      36.147  38.162   3.245  1.00  2.290          C  
ATOM   3664  CG  ASN A 234      35.422  37.012   3.861  1.00  2.290          C  
ATOM   3665  OD1 ASN A 234      34.186  36.979   3.983  1.00  2.290          O  
ATOM   3666  ND2 ASN A 234      36.199  36.019   4.221  1.00  2.290          N  
ATOM   3667  H   ASN A 234      35.165  40.540   4.428  1.00  2.080          H  
ATOM   3668  HA  ASN A 234      37.230  38.469   5.024  1.00  1.920          H  
ATOM   3669 1HB  ASN A 234      35.455  38.713   2.608  1.00  2.750          H  
ATOM   3670 2HB  ASN A 234      36.940  37.770   2.606  1.00  2.750          H  
ATOM   3671 1HD2 ASN A 234      35.843  35.159   4.600  1.00  2.750          H  
ATOM   3672 2HD2 ASN A 234      37.199  36.051   4.043  1.00  2.750          H  
ATOM   3673  N   LEU A 235      38.117  40.976   4.466  1.00  1.490          N  
ATOM   3674  CA  LEU A 235      39.258  41.778   4.215  1.00  1.390          C  
ATOM   3675  C   LEU A 235      40.058  41.530   5.456  1.00  1.300          C  
ATOM   3676  O   LEU A 235      39.505  41.338   6.540  1.00  1.360          O  
ATOM   3677  CB  LEU A 235      38.885  43.261   3.929  1.00  1.990          C  
ATOM   3678  CG  LEU A 235      38.021  43.474   2.598  1.00  1.990          C  
ATOM   3679  CD1 LEU A 235      37.525  44.855   2.396  1.00  1.990          C  
ATOM   3680  CD2 LEU A 235      38.883  43.285   1.482  1.00  1.990          C  
ATOM   3681  H   LEU A 235      37.518  41.204   5.272  1.00  1.790          H  
ATOM   3682  HA  LEU A 235      39.836  41.380   3.385  1.00  1.670          H  
ATOM   3683 1HB  LEU A 235      38.310  43.639   4.774  1.00  2.380          H  
ATOM   3684 2HB  LEU A 235      39.803  43.844   3.847  1.00  2.380          H  
ATOM   3685  HG  LEU A 235      37.181  42.780   2.605  1.00  2.380          H  
ATOM   3686 1HD1 LEU A 235      36.979  44.885   1.457  1.00  2.380          H  
ATOM   3687 2HD1 LEU A 235      36.891  45.182   3.171  1.00  2.380          H  
ATOM   3688 3HD1 LEU A 235      38.369  45.506   2.330  1.00  2.380          H  
ATOM   3689 1HD2 LEU A 235      38.335  43.440   0.554  1.00  2.380          H  
ATOM   3690 2HD2 LEU A 235      39.649  44.030   1.569  1.00  2.380          H  
ATOM   3691 3HD2 LEU A 235      39.320  42.297   1.482  1.00  2.380          H  
ATOM   3692  N   VAL A 236      41.351  41.504   5.315  1.00  1.170          N  
ATOM   3693  CA  VAL A 236      42.178  41.440   6.499  1.00  1.120          C  
ATOM   3694  C   VAL A 236      42.123  42.884   7.006  1.00  1.200          C  
ATOM   3695  O   VAL A 236      42.417  43.786   6.226  1.00  1.210          O  
ATOM   3696  CB  VAL A 236      43.614  41.033   6.085  1.00  1.590          C  
ATOM   3697  CG1 VAL A 236      44.570  41.025   7.257  1.00  1.590          C  
ATOM   3698  CG2 VAL A 236      43.559  39.670   5.455  1.00  1.590          C  
ATOM   3699  H   VAL A 236      41.756  41.577   4.376  1.00  1.400          H  
ATOM   3700  HA  VAL A 236      41.759  40.754   7.240  1.00  1.340          H  
ATOM   3701  HB  VAL A 236      43.979  41.760   5.369  1.00  1.910          H  
ATOM   3702 1HG1 VAL A 236      45.567  40.750   6.918  1.00  1.910          H  
ATOM   3703 2HG1 VAL A 236      44.606  42.009   7.715  1.00  1.910          H  
ATOM   3704 3HG1 VAL A 236      44.234  40.292   7.982  1.00  1.910          H  
ATOM   3705 1HG2 VAL A 236      44.521  39.377   5.127  1.00  1.910          H  
ATOM   3706 2HG2 VAL A 236      43.199  38.970   6.200  1.00  1.910          H  
ATOM   3707 3HG2 VAL A 236      42.894  39.685   4.606  1.00  1.910          H  
ATOM   3708  N   GLN A 237      41.727  43.156   8.258  1.00  1.300          N  
ATOM   3709  CA  GLN A 237      41.654  44.601   8.634  1.00  1.440          C  
ATOM   3710  C   GLN A 237      42.924  45.242   9.148  1.00  1.370          C  
ATOM   3711  O   GLN A 237      43.768  44.574   9.745  1.00  1.250          O  
ATOM   3712  CB  GLN A 237      40.565  44.919   9.647  1.00  1.960          C  
ATOM   3713  CG  GLN A 237      39.164  44.832   9.144  1.00  1.960          C  
ATOM   3714  CD  GLN A 237      38.242  45.391  10.189  1.00  1.960          C  
ATOM   3715  OE1 GLN A 237      37.942  44.735  11.191  1.00  1.960          O  
ATOM   3716  NE2 GLN A 237      37.820  46.646   9.997  1.00  1.960          N  
ATOM   3717  H   GLN A 237      41.482  42.387   8.907  1.00  1.560          H  
ATOM   3718  HA  GLN A 237      41.382  45.146   7.730  1.00  1.730          H  
ATOM   3719 1HB  GLN A 237      40.651  44.225  10.484  1.00  2.350          H  
ATOM   3720 2HB  GLN A 237      40.716  45.925  10.043  1.00  2.350          H  
ATOM   3721 1HG  GLN A 237      39.064  45.426   8.232  1.00  2.350          H  
ATOM   3722 2HG  GLN A 237      38.906  43.788   8.951  1.00  2.350          H  
ATOM   3723 1HE2 GLN A 237      37.230  47.079  10.678  1.00  2.350          H  
ATOM   3724 2HE2 GLN A 237      38.100  47.188   9.157  1.00  2.350          H  
ATOM   3725  N   LEU A 238      43.020  46.593   8.946  1.00  1.470          N  
ATOM   3726  CA  LEU A 238      44.133  47.452   9.405  1.00  1.470          C  
ATOM   3727  C   LEU A 238      43.860  48.056  10.794  1.00  1.530          C  
ATOM   3728  O   LEU A 238      42.800  48.649  11.046  1.00  1.640          O  
ATOM   3729  CB  LEU A 238      44.372  48.562   8.347  1.00  2.060          C  
ATOM   3730  CG  LEU A 238      45.638  49.507   8.492  1.00  2.060          C  
ATOM   3731  CD1 LEU A 238      46.044  50.007   7.088  1.00  2.060          C  
ATOM   3732  CD2 LEU A 238      45.323  50.735   9.359  1.00  2.060          C  
ATOM   3733  H   LEU A 238      42.271  47.040   8.430  1.00  1.760          H  
ATOM   3734  HA  LEU A 238      45.024  46.845   9.487  1.00  1.760          H  
ATOM   3735 1HB  LEU A 238      44.446  48.080   7.374  1.00  2.470          H  
ATOM   3736 2HB  LEU A 238      43.493  49.205   8.331  1.00  2.470          H  
ATOM   3737  HG  LEU A 238      46.467  48.943   8.932  1.00  2.470          H  
ATOM   3738 1HD1 LEU A 238      46.916  50.658   7.165  1.00  2.470          H  
ATOM   3739 2HD1 LEU A 238      46.285  49.157   6.447  1.00  2.470          H  
ATOM   3740 3HD1 LEU A 238      45.215  50.567   6.651  1.00  2.470          H  
ATOM   3741 1HD2 LEU A 238      46.207  51.367   9.423  1.00  2.470          H  
ATOM   3742 2HD2 LEU A 238      44.512  51.294   8.903  1.00  2.470          H  
ATOM   3743 3HD2 LEU A 238      45.037  50.447  10.351  1.00  2.470          H  
ATOM   3744  N   LEU A 239      44.811  47.845  11.700  1.00  1.470          N  
ATOM   3745  CA  LEU A 239      44.807  48.322  13.081  1.00  1.540          C  
ATOM   3746  C   LEU A 239      45.376  49.737  13.210  1.00  1.630          C  
ATOM   3747  O   LEU A 239      44.687  50.629  13.703  1.00  1.730          O  
ATOM   3748  CB  LEU A 239      45.591  47.346  13.991  1.00  2.130          C  
ATOM   3749  CG  LEU A 239      45.563  47.586  15.566  1.00  2.130          C  
ATOM   3750  CD1 LEU A 239      45.720  46.240  16.264  1.00  2.130          C  
ATOM   3751  CD2 LEU A 239      46.736  48.515  16.032  1.00  2.130          C  
ATOM   3752  H   LEU A 239      45.612  47.327  11.401  1.00  1.760          H  
ATOM   3753  HA  LEU A 239      43.778  48.332  13.427  1.00  1.850          H  
ATOM   3754 1HB  LEU A 239      45.240  46.335  13.794  1.00  2.550          H  
ATOM   3755 2HB  LEU A 239      46.615  47.399  13.704  1.00  2.550          H  
ATOM   3756  HG  LEU A 239      44.607  48.025  15.854  1.00  2.550          H  
ATOM   3757 1HD1 LEU A 239      45.693  46.391  17.324  1.00  2.550          H  
ATOM   3758 2HD1 LEU A 239      44.911  45.570  15.974  1.00  2.550          H  
ATOM   3759 3HD1 LEU A 239      46.668  45.805  15.986  1.00  2.550          H  
ATOM   3760 1HD2 LEU A 239      46.684  48.629  17.119  1.00  2.550          H  
ATOM   3761 2HD2 LEU A 239      47.688  48.068  15.766  1.00  2.550          H  
ATOM   3762 3HD2 LEU A 239      46.669  49.495  15.581  1.00  2.550          H  
ATOM   3763  N   GLY A 240      46.594  49.963  12.723  1.00  1.610          N  
ATOM   3764  CA  GLY A 240      47.219  51.287  12.900  1.00  1.710          C  
ATOM   3765  C   GLY A 240      48.615  51.384  12.313  1.00  1.680          C  
ATOM   3766  O   GLY A 240      49.122  50.423  11.735  1.00  1.560          O  
ATOM   3767  H   GLY A 240      47.069  49.184  12.263  1.00  1.930          H  
ATOM   3768 1HA  GLY A 240      46.587  52.051  12.444  1.00  2.050          H  
ATOM   3769 2HA  GLY A 240      47.260  51.528  13.962  1.00  2.050          H  
ATOM   3770  N   VAL A 241      49.221  52.571  12.392  1.00  1.800          N  
ATOM   3771  CA  VAL A 241      50.540  52.723  11.783  1.00  1.800          C  
ATOM   3772  C   VAL A 241      51.544  53.526  12.623  1.00  1.880          C  
ATOM   3773  O   VAL A 241      51.224  54.613  13.116  1.00  2.010          O  
ATOM   3774  CB  VAL A 241      50.423  53.404  10.409  1.00  2.520          C  
ATOM   3775  CG1 VAL A 241      51.782  53.448   9.711  1.00  2.520          C  
ATOM   3776  CG2 VAL A 241      49.356  52.711   9.544  1.00  2.520          C  
ATOM   3777  H   VAL A 241      48.765  53.317  12.930  1.00  2.160          H  
ATOM   3778  HA  VAL A 241      50.925  51.732  11.645  1.00  2.160          H  
ATOM   3779  HB  VAL A 241      50.163  54.416  10.573  1.00  3.020          H  
ATOM   3780 1HG1 VAL A 241      51.663  53.945   8.814  1.00  3.020          H  
ATOM   3781 2HG1 VAL A 241      52.521  53.956  10.291  1.00  3.020          H  
ATOM   3782 3HG1 VAL A 241      52.118  52.456   9.511  1.00  3.020          H  
ATOM   3783 1HG2 VAL A 241      49.284  53.203   8.583  1.00  3.020          H  
ATOM   3784 2HG2 VAL A 241      49.622  51.698   9.407  1.00  3.020          H  
ATOM   3785 3HG2 VAL A 241      48.397  52.753  10.028  1.00  3.020          H  
ATOM   3786  N   CYS A 242      52.777  53.047  12.727  1.00  1.820          N  
ATOM   3787  CA  CYS A 242      53.787  53.821  13.418  1.00  1.920          C  
ATOM   3788  C   CYS A 242      54.433  54.772  12.422  1.00  2.040          C  
ATOM   3789  O   CYS A 242      55.120  54.324  11.499  1.00  2.020          O  
ATOM   3790  CB  CYS A 242      54.878  52.921  13.988  1.00  2.650          C  
ATOM   3791  SG  CYS A 242      54.278  51.669  15.122  1.00  2.650          S  
ATOM   3792  H   CYS A 242      52.979  52.148  12.308  1.00  2.180          H  
ATOM   3793  HA  CYS A 242      53.319  54.402  14.195  1.00  2.300          H  
ATOM   3794 1HB  CYS A 242      55.436  52.462  13.199  1.00  3.180          H  
ATOM   3795 2HB  CYS A 242      55.575  53.541  14.546  1.00  3.180          H  
ATOM   3796  HG  CYS A 242      53.699  52.543  15.953  1.00  3.180          H  
ATOM   3797  N   THR A 243      54.216  56.082  12.616  1.00  2.180          N  
ATOM   3798  CA  THR A 243      54.721  57.118  11.711  1.00  2.340          C  
ATOM   3799  C   THR A 243      55.604  58.166  12.385  1.00  2.450          C  
ATOM   3800  O   THR A 243      55.902  59.215  11.814  1.00  2.560          O  
ATOM   3801  CB  THR A 243      53.585  57.852  10.989  1.00  3.210          C  
ATOM   3802  OG1 THR A 243      52.717  58.474  11.950  1.00  3.210          O  
ATOM   3803  CG2 THR A 243      52.799  56.891  10.174  1.00  3.210          C  
ATOM   3804  H   THR A 243      53.612  56.364  13.380  1.00  2.620          H  
ATOM   3805  HA  THR A 243      55.304  56.619  10.966  1.00  2.810          H  
ATOM   3806  HB  THR A 243      54.008  58.611  10.330  1.00  3.850          H  
ATOM   3807  HG1 THR A 243      53.153  59.249  12.329  1.00  3.850          H  
ATOM   3808 1HG2 THR A 243      52.035  57.435   9.669  1.00  3.850          H  
ATOM   3809 2HG2 THR A 243      53.441  56.410   9.449  1.00  3.850          H  
ATOM   3810 3HG2 THR A 243      52.357  56.150  10.823  1.00  3.850          H  
ATOM   3811  N   ARG A 244      55.959  57.927  13.640  1.00  2.430          N  
ATOM   3812  CA  ARG A 244      56.773  58.874  14.403  1.00  2.570          C  
ATOM   3813  C   ARG A 244      58.154  59.105  13.797  1.00  2.630          C  
ATOM   3814  O   ARG A 244      58.688  60.214  13.843  1.00  2.790          O  
ATOM   3815  CB  ARG A 244      56.932  58.409  15.837  1.00  3.540          C  
ATOM   3816  CG  ARG A 244      57.707  59.365  16.731  1.00  3.540          C  
ATOM   3817  CD  ARG A 244      57.661  58.939  18.138  1.00  3.540          C  
ATOM   3818  NE  ARG A 244      58.469  59.798  18.992  1.00  3.540          N  
ATOM   3819  CZ  ARG A 244      58.559  59.676  20.332  1.00  3.540          C  
ATOM   3820  NH1 ARG A 244      57.877  58.738  20.957  1.00  3.540          N  
ATOM   3821  NH2 ARG A 244      59.335  60.505  21.019  1.00  3.540          N  
ATOM   3822  H   ARG A 244      55.661  57.056  14.056  1.00  2.920          H  
ATOM   3823  HA  ARG A 244      56.247  59.829  14.419  1.00  3.080          H  
ATOM   3824 1HB  ARG A 244      55.947  58.260  16.284  1.00  4.250          H  
ATOM   3825 2HB  ARG A 244      57.449  57.449  15.853  1.00  4.250          H  
ATOM   3826 1HG  ARG A 244      58.755  59.394  16.424  1.00  4.250          H  
ATOM   3827 2HG  ARG A 244      57.278  60.365  16.656  1.00  4.250          H  
ATOM   3828 1HD  ARG A 244      56.626  58.976  18.490  1.00  4.250          H  
ATOM   3829 2HD  ARG A 244      58.035  57.919  18.221  1.00  4.250          H  
ATOM   3830  HE  ARG A 244      59.006  60.530  18.548  1.00  4.250          H  
ATOM   3831 1HH1 ARG A 244      57.261  58.093  20.430  1.00  4.250          H  
ATOM   3832 2HH1 ARG A 244      57.937  58.645  21.957  1.00  4.250          H  
ATOM   3833 1HH2 ARG A 244      59.857  61.225  20.538  1.00  4.250          H  
ATOM   3834 2HH2 ARG A 244      59.406  60.419  22.023  1.00  4.250          H  
ATOM   3835  N   GLU A 245      58.746  58.040  13.275  1.00  2.500          N  
ATOM   3836  CA  GLU A 245      60.071  58.087  12.699  1.00  2.560          C  
ATOM   3837  C   GLU A 245      60.084  57.073  11.553  1.00  2.460          C  
ATOM   3838  O   GLU A 245      59.488  56.012  11.712  1.00  2.320          O  
ATOM   3839  CB  GLU A 245      61.099  57.741  13.785  1.00  3.560          C  
ATOM   3840  CG  GLU A 245      62.554  57.860  13.387  1.00  3.560          C  
ATOM   3841  CD  GLU A 245      63.489  57.567  14.521  1.00  3.560          C  
ATOM   3842  OE1 GLU A 245      63.023  57.217  15.576  1.00  3.560          O  
ATOM   3843  OE2 GLU A 245      64.674  57.697  14.337  1.00  3.560          O  
ATOM   3844  H   GLU A 245      58.252  57.160  13.278  1.00  3.000          H  
ATOM   3845  HA  GLU A 245      60.249  59.095  12.341  1.00  3.070          H  
ATOM   3846 1HB  GLU A 245      60.941  58.396  14.642  1.00  4.270          H  
ATOM   3847 2HB  GLU A 245      60.929  56.723  14.125  1.00  4.270          H  
ATOM   3848 1HG  GLU A 245      62.761  57.168  12.568  1.00  4.270          H  
ATOM   3849 2HG  GLU A 245      62.742  58.870  13.038  1.00  4.270          H  
ATOM   3850  N   PRO A 246      60.648  57.392  10.367  1.00  2.510          N  
ATOM   3851  CA  PRO A 246      60.756  56.504   9.218  1.00  2.380          C  
ATOM   3852  C   PRO A 246      61.773  55.393   9.469  1.00  2.370          C  
ATOM   3853  O   PRO A 246      62.681  55.577  10.280  1.00  2.450          O  
ATOM   3854  CB  PRO A 246      61.197  57.453   8.099  1.00  3.570          C  
ATOM   3855  CG  PRO A 246      61.923  58.569   8.807  1.00  3.570          C  
ATOM   3856  CD  PRO A 246      61.200  58.739  10.132  1.00  3.570          C  
ATOM   3857  HA  PRO A 246      59.769  56.109   8.998  1.00  2.860          H  
ATOM   3858 1HB  PRO A 246      61.840  56.920   7.378  1.00  4.280          H  
ATOM   3859 2HB  PRO A 246      60.314  57.806   7.540  1.00  4.280          H  
ATOM   3860 1HG  PRO A 246      62.985  58.294   8.943  1.00  4.280          H  
ATOM   3861 2HG  PRO A 246      61.910  59.483   8.192  1.00  4.280          H  
ATOM   3862 1HD  PRO A 246      61.942  59.008  10.883  1.00  4.280          H  
ATOM   3863 2HD  PRO A 246      60.392  59.486  10.046  1.00  4.280          H  
ATOM   3864  N   PRO A 247      61.608  54.220   8.838  1.00  2.280          N  
ATOM   3865  CA  PRO A 247      60.525  53.745   7.982  1.00  2.190          C  
ATOM   3866  C   PRO A 247      59.268  53.556   8.814  1.00  2.120          C  
ATOM   3867  O   PRO A 247      59.355  53.412  10.033  1.00  2.110          O  
ATOM   3868  CB  PRO A 247      61.057  52.402   7.486  1.00  3.290          C  
ATOM   3869  CG  PRO A 247      62.041  51.964   8.539  1.00  3.290          C  
ATOM   3870  CD  PRO A 247      62.679  53.241   9.020  1.00  3.290          C  
ATOM   3871  HA  PRO A 247      60.356  54.446   7.151  1.00  2.630          H  
ATOM   3872 1HB  PRO A 247      60.215  51.689   7.388  1.00  3.940          H  
ATOM   3873 2HB  PRO A 247      61.501  52.495   6.491  1.00  3.940          H  
ATOM   3874 1HG  PRO A 247      61.514  51.418   9.341  1.00  3.940          H  
ATOM   3875 2HG  PRO A 247      62.766  51.261   8.104  1.00  3.940          H  
ATOM   3876 1HD  PRO A 247      62.948  53.159  10.080  1.00  3.940          H  
ATOM   3877 2HD  PRO A 247      63.548  53.512   8.393  1.00  3.940          H  
ATOM   3878  N   PHE A 248      58.112  53.566   8.182  1.00  2.070          N  
ATOM   3879  CA  PHE A 248      56.853  53.397   8.908  1.00  2.000          C  
ATOM   3880  C   PHE A 248      56.404  51.929   9.009  1.00  1.820          C  
ATOM   3881  O   PHE A 248      56.789  51.082   8.194  1.00  1.750          O  
ATOM   3882  CB  PHE A 248      55.778  54.245   8.247  1.00  2.830          C  
ATOM   3883  CG  PHE A 248      56.095  55.748   8.242  1.00  2.830          C  
ATOM   3884  CD1 PHE A 248      57.027  56.336   9.120  1.00  2.830          C  
ATOM   3885  CD2 PHE A 248      55.451  56.579   7.355  1.00  2.830          C  
ATOM   3886  CE1 PHE A 248      57.262  57.679   9.097  1.00  2.830          C  
ATOM   3887  CE2 PHE A 248      55.694  57.929   7.334  1.00  2.830          C  
ATOM   3888  CZ  PHE A 248      56.603  58.474   8.218  1.00  2.830          C  
ATOM   3889  H   PHE A 248      58.084  53.708   7.182  1.00  2.480          H  
ATOM   3890  HA  PHE A 248      56.989  53.736   9.933  1.00  2.400          H  
ATOM   3891 1HB  PHE A 248      55.595  53.920   7.261  1.00  3.390          H  
ATOM   3892 2HB  PHE A 248      54.846  54.110   8.798  1.00  3.390          H  
ATOM   3893  HD1 PHE A 248      57.571  55.744   9.854  1.00  3.390          H  
ATOM   3894  HD2 PHE A 248      54.738  56.156   6.667  1.00  3.390          H  
ATOM   3895  HE1 PHE A 248      57.971  58.117   9.796  1.00  3.390          H  
ATOM   3896  HE2 PHE A 248      55.165  58.568   6.623  1.00  3.390          H  
ATOM   3897  HZ  PHE A 248      56.801  59.538   8.225  1.00  3.390          H  
ATOM   3898  N   TYR A 249      55.603  51.631  10.051  1.00  1.740          N  
ATOM   3899  CA  TYR A 249      55.062  50.263  10.323  1.00  1.570          C  
ATOM   3900  C   TYR A 249      53.512  50.171  10.320  1.00  1.520          C  
ATOM   3901  O   TYR A 249      52.892  50.852  11.111  1.00  1.600          O  
ATOM   3902  CB  TYR A 249      55.496  49.797  11.728  1.00  2.270          C  
ATOM   3903  CG  TYR A 249      56.990  49.582  11.989  1.00  2.270          C  
ATOM   3904  CD1 TYR A 249      57.901  50.643  11.976  1.00  2.270          C  
ATOM   3905  CD2 TYR A 249      57.438  48.317  12.326  1.00  2.270          C  
ATOM   3906  CE1 TYR A 249      59.231  50.408  12.245  1.00  2.270          C  
ATOM   3907  CE2 TYR A 249      58.766  48.094  12.609  1.00  2.270          C  
ATOM   3908  CZ  TYR A 249      59.660  49.133  12.562  1.00  2.270          C  
ATOM   3909  OH  TYR A 249      60.988  48.913  12.839  1.00  2.270          O  
ATOM   3910  H   TYR A 249      55.360  52.412  10.672  1.00  2.090          H  
ATOM   3911  HA  TYR A 249      55.449  49.599   9.577  1.00  1.880          H  
ATOM   3912 1HB  TYR A 249      55.118  50.468  12.455  1.00  2.720          H  
ATOM   3913 2HB  TYR A 249      55.001  48.851  11.921  1.00  2.720          H  
ATOM   3914  HD1 TYR A 249      57.583  51.656  11.742  1.00  2.720          H  
ATOM   3915  HD2 TYR A 249      56.746  47.495  12.365  1.00  2.720          H  
ATOM   3916  HE1 TYR A 249      59.940  51.227  12.212  1.00  2.720          H  
ATOM   3917  HE2 TYR A 249      59.107  47.091  12.867  1.00  2.720          H  
ATOM   3918  HH  TYR A 249      61.128  47.981  13.028  1.00  2.720          H  
ATOM   3919  N   ILE A 250      52.873  49.280   9.524  1.00  1.390          N  
ATOM   3920  CA  ILE A 250      51.377  49.108   9.440  1.00  1.360          C  
ATOM   3921  C   ILE A 250      50.860  47.788  10.093  1.00  1.230          C  
ATOM   3922  O   ILE A 250      51.233  46.696   9.683  1.00  1.090          O  
ATOM   3923  CB  ILE A 250      50.925  49.120   7.955  1.00  1.920          C  
ATOM   3924  CG1 ILE A 250      51.354  50.467   7.267  1.00  1.920          C  
ATOM   3925  CG2 ILE A 250      49.387  48.908   7.884  1.00  1.920          C  
ATOM   3926  CD1 ILE A 250      51.183  50.504   5.786  1.00  1.920          C  
ATOM   3927  H   ILE A 250      53.446  48.734   8.912  1.00  1.670          H  
ATOM   3928  HA  ILE A 250      50.912  49.935   9.965  1.00  1.630          H  
ATOM   3929  HB  ILE A 250      51.421  48.320   7.422  1.00  2.300          H  
ATOM   3930 1HG1 ILE A 250      50.795  51.269   7.662  1.00  2.300          H  
ATOM   3931 2HG1 ILE A 250      52.406  50.642   7.479  1.00  2.300          H  
ATOM   3932 1HG2 ILE A 250      49.055  48.899   6.855  1.00  2.300          H  
ATOM   3933 2HG2 ILE A 250      49.110  47.960   8.336  1.00  2.300          H  
ATOM   3934 3HG2 ILE A 250      48.887  49.712   8.417  1.00  2.300          H  
ATOM   3935 1HD1 ILE A 250      51.525  51.464   5.422  1.00  2.300          H  
ATOM   3936 2HD1 ILE A 250      51.776  49.713   5.337  1.00  2.300          H  
ATOM   3937 3HD1 ILE A 250      50.142  50.374   5.514  1.00  2.300          H  
ATOM   3938  N   ILE A 251      49.969  47.878  11.067  1.00  1.280          N  
ATOM   3939  CA  ILE A 251      49.515  46.706  11.813  1.00  1.170          C  
ATOM   3940  C   ILE A 251      48.136  46.243  11.360  1.00  1.160          C  
ATOM   3941  O   ILE A 251      47.234  47.067  11.318  1.00  1.290          O  
ATOM   3942  CB  ILE A 251      49.536  47.031  13.328  1.00  1.680          C  
ATOM   3943  CG1 ILE A 251      50.972  47.415  13.766  1.00  1.680          C  
ATOM   3944  CG2 ILE A 251      49.096  45.807  14.134  1.00  1.680          C  
ATOM   3945  CD1 ILE A 251      51.323  48.921  13.770  1.00  1.680          C  
ATOM   3946  H   ILE A 251      49.653  48.802  11.336  1.00  1.540          H  
ATOM   3947  HA  ILE A 251      50.208  45.895  11.633  1.00  1.400          H  
ATOM   3948  HB  ILE A 251      48.885  47.879  13.530  1.00  2.020          H  
ATOM   3949 1HG1 ILE A 251      51.140  47.027  14.759  1.00  2.020          H  
ATOM   3950 2HG1 ILE A 251      51.640  46.934  13.093  1.00  2.020          H  
ATOM   3951 1HG2 ILE A 251      49.124  46.040  15.195  1.00  2.020          H  
ATOM   3952 2HG2 ILE A 251      48.087  45.511  13.862  1.00  2.020          H  
ATOM   3953 3HG2 ILE A 251      49.780  44.983  13.922  1.00  2.020          H  
ATOM   3954 1HD1 ILE A 251      52.357  49.048  14.084  1.00  2.020          H  
ATOM   3955 2HD1 ILE A 251      51.213  49.364  12.792  1.00  2.020          H  
ATOM   3956 3HD1 ILE A 251      50.676  49.433  14.458  1.00  2.020          H  
ATOM   3957  N   THR A 252      48.006  44.948  11.018  1.00  1.010          N  
ATOM   3958  CA  THR A 252      46.778  44.314  10.522  1.00  1.020          C  
ATOM   3959  C   THR A 252      46.443  42.982  11.242  1.00  0.940          C  
ATOM   3960  O   THR A 252      47.255  42.402  11.971  1.00  0.830          O  
ATOM   3961  CB  THR A 252      46.894  44.006   9.000  1.00  1.420          C  
ATOM   3962  OG1 THR A 252      47.858  42.966   8.794  1.00  1.420          O  
ATOM   3963  CG2 THR A 252      47.374  45.252   8.212  1.00  1.420          C  
ATOM   3964  H   THR A 252      48.842  44.367  11.102  1.00  1.210          H  
ATOM   3965  HA  THR A 252      45.951  44.996  10.688  1.00  1.220          H  
ATOM   3966  HB  THR A 252      45.931  43.692   8.619  1.00  1.710          H  
ATOM   3967  HG1 THR A 252      47.518  42.133   9.167  1.00  1.710          H  
ATOM   3968 1HG2 THR A 252      47.449  45.000   7.157  1.00  1.710          H  
ATOM   3969 2HG2 THR A 252      46.684  46.062   8.328  1.00  1.710          H  
ATOM   3970 3HG2 THR A 252      48.353  45.561   8.573  1.00  1.710          H  
ATOM   3971  N   GLU A 253      45.252  42.467  10.976  1.00  1.000          N  
ATOM   3972  CA  GLU A 253      44.789  41.171  11.477  1.00  0.980          C  
ATOM   3973  C   GLU A 253      45.763  40.021  11.129  1.00  0.810          C  
ATOM   3974  O   GLU A 253      46.204  39.885   9.987  1.00  0.720          O  
ATOM   3975  CB  GLU A 253      43.396  40.944  10.902  1.00  1.380          C  
ATOM   3976  CG  GLU A 253      42.719  39.693  11.253  1.00  1.380          C  
ATOM   3977  CD  GLU A 253      41.362  39.653  10.639  1.00  1.380          C  
ATOM   3978  OE1 GLU A 253      40.972  40.613   9.970  1.00  1.380          O  
ATOM   3979  OE2 GLU A 253      40.689  38.666  10.837  1.00  1.380          O  
ATOM   3980  H   GLU A 253      44.624  43.043  10.406  1.00  1.200          H  
ATOM   3981  HA  GLU A 253      44.715  41.232  12.563  1.00  1.180          H  
ATOM   3982 1HB  GLU A 253      42.750  41.753  11.251  1.00  1.660          H  
ATOM   3983 2HB  GLU A 253      43.421  41.025   9.844  1.00  1.660          H  
ATOM   3984 1HG  GLU A 253      43.299  38.843  10.882  1.00  1.660          H  
ATOM   3985 2HG  GLU A 253      42.638  39.608  12.335  1.00  1.660          H  
ATOM   3986  N   PHE A 254      46.096  39.192  12.130  1.00  0.770          N  
ATOM   3987  CA  PHE A 254      47.030  38.072  11.951  1.00  0.620          C  
ATOM   3988  C   PHE A 254      46.351  36.817  11.426  1.00  0.720          C  
ATOM   3989  O   PHE A 254      45.387  36.331  12.017  1.00  0.950          O  
ATOM   3990  CB  PHE A 254      47.686  37.707  13.276  1.00  0.930          C  
ATOM   3991  CG  PHE A 254      48.706  36.647  13.188  1.00  0.930          C  
ATOM   3992  CD1 PHE A 254      50.021  36.962  12.871  1.00  0.930          C  
ATOM   3993  CD2 PHE A 254      48.369  35.323  13.416  1.00  0.930          C  
ATOM   3994  CE1 PHE A 254      50.964  35.971  12.801  1.00  0.930          C  
ATOM   3995  CE2 PHE A 254      49.316  34.340  13.335  1.00  0.930          C  
ATOM   3996  CZ  PHE A 254      50.617  34.668  13.029  1.00  0.930          C  
ATOM   3997  H   PHE A 254      45.691  39.355  13.042  1.00  0.920          H  
ATOM   3998  HA  PHE A 254      47.798  38.374  11.239  1.00  0.740          H  
ATOM   3999 1HB  PHE A 254      48.157  38.560  13.676  1.00  1.110          H  
ATOM   4000 2HB  PHE A 254      46.926  37.396  13.994  1.00  1.110          H  
ATOM   4001  HD1 PHE A 254      50.303  38.001  12.695  1.00  1.110          H  
ATOM   4002  HD2 PHE A 254      47.333  35.066  13.661  1.00  1.110          H  
ATOM   4003  HE1 PHE A 254      51.991  36.205  12.573  1.00  1.110          H  
ATOM   4004  HE2 PHE A 254      49.045  33.301  13.517  1.00  1.110          H  
ATOM   4005  HZ  PHE A 254      51.379  33.890  12.973  1.00  1.110          H  
ATOM   4006  N   MET A 255      46.865  36.280  10.327  1.00  0.580          N  
ATOM   4007  CA  MET A 255      46.306  35.076   9.730  1.00  0.680          C  
ATOM   4008  C   MET A 255      47.208  33.862   9.976  1.00  0.660          C  
ATOM   4009  O   MET A 255      48.372  33.814   9.556  1.00  0.550          O  
ATOM   4010  CB  MET A 255      46.030  35.351   8.267  1.00  0.910          C  
ATOM   4011  CG  MET A 255      44.974  36.495   8.052  1.00  0.910          C  
ATOM   4012  SD  MET A 255      43.288  36.031   8.492  1.00  0.910          S  
ATOM   4013  CE  MET A 255      42.861  34.930   7.121  1.00  0.910          C  
ATOM   4014  H   MET A 255      47.664  36.728   9.901  1.00  0.700          H  
ATOM   4015  HA  MET A 255      45.352  34.865  10.211  1.00  0.820          H  
ATOM   4016 1HB  MET A 255      46.955  35.648   7.794  1.00  1.090          H  
ATOM   4017 2HB  MET A 255      45.694  34.437   7.780  1.00  1.090          H  
ATOM   4018 1HG  MET A 255      45.253  37.359   8.661  1.00  1.090          H  
ATOM   4019 2HG  MET A 255      44.957  36.817   7.050  1.00  1.090          H  
ATOM   4020 1HE  MET A 255      41.846  34.558   7.246  1.00  1.090          H  
ATOM   4021 2HE  MET A 255      42.933  35.467   6.180  1.00  1.090          H  
ATOM   4022 3HE  MET A 255      43.539  34.103   7.098  1.00  1.090          H  
ATOM   4023  N   THR A 256      46.609  32.861  10.608  1.00  0.800          N  
ATOM   4024  CA  THR A 256      47.227  31.631  11.086  1.00  0.850          C  
ATOM   4025  C   THR A 256      48.096  30.837  10.109  1.00  0.870          C  
ATOM   4026  O   THR A 256      49.158  30.348  10.502  1.00  0.870          O  
ATOM   4027  CB  THR A 256      46.104  30.707  11.629  1.00  1.170          C  
ATOM   4028  OG1 THR A 256      45.422  31.392  12.706  1.00  1.170          O  
ATOM   4029  CG2 THR A 256      46.674  29.388  12.152  1.00  1.170          C  
ATOM   4030  H   THR A 256      45.639  32.995  10.868  1.00  0.960          H  
ATOM   4031  HA  THR A 256      47.863  31.902  11.926  1.00  1.020          H  
ATOM   4032  HB  THR A 256      45.389  30.498  10.834  1.00  1.400          H  
ATOM   4033  HG1 THR A 256      44.597  30.904  12.975  1.00  1.400          H  
ATOM   4034 1HG2 THR A 256      45.855  28.777  12.533  1.00  1.400          H  
ATOM   4035 2HG2 THR A 256      47.179  28.846  11.357  1.00  1.400          H  
ATOM   4036 3HG2 THR A 256      47.380  29.591  12.953  1.00  1.400          H  
ATOM   4037  N   TYR A 257      47.661  30.662   8.863  1.00  0.920          N  
ATOM   4038  CA  TYR A 257      48.403  29.802   7.953  1.00  0.970          C  
ATOM   4039  C   TYR A 257      49.221  30.546   6.892  1.00  0.880          C  
ATOM   4040  O   TYR A 257      49.754  29.917   5.973  1.00  0.920          O  
ATOM   4041  CB  TYR A 257      47.421  28.851   7.287  1.00  1.340          C  
ATOM   4042  CG  TYR A 257      46.683  27.978   8.257  1.00  1.340          C  
ATOM   4043  CD1 TYR A 257      45.399  28.329   8.642  1.00  1.340          C  
ATOM   4044  CD2 TYR A 257      47.269  26.844   8.766  1.00  1.340          C  
ATOM   4045  CE1 TYR A 257      44.703  27.560   9.529  1.00  1.340          C  
ATOM   4046  CE2 TYR A 257      46.572  26.062   9.662  1.00  1.340          C  
ATOM   4047  CZ  TYR A 257      45.292  26.420  10.044  1.00  1.340          C  
ATOM   4048  OH  TYR A 257      44.597  25.642  10.939  1.00  1.340          O  
ATOM   4049  H   TYR A 257      46.797  31.095   8.529  1.00  1.100          H  
ATOM   4050  HA  TYR A 257      49.103  29.213   8.541  1.00  1.160          H  
ATOM   4051 1HB  TYR A 257      46.702  29.419   6.744  1.00  1.610          H  
ATOM   4052 2HB  TYR A 257      47.947  28.227   6.593  1.00  1.610          H  
ATOM   4053  HD1 TYR A 257      44.943  29.219   8.245  1.00  1.610          H  
ATOM   4054  HD2 TYR A 257      48.280  26.567   8.466  1.00  1.610          H  
ATOM   4055  HE1 TYR A 257      43.696  27.847   9.828  1.00  1.610          H  
ATOM   4056  HE2 TYR A 257      47.031  25.162  10.072  1.00  1.610          H  
ATOM   4057  HH  TYR A 257      45.138  24.893  11.200  1.00  1.610          H  
ATOM   4058  N   GLY A 258      49.344  31.866   7.020  1.00  0.760          N  
ATOM   4059  CA  GLY A 258      50.102  32.638   6.044  1.00  0.670          C  
ATOM   4060  C   GLY A 258      49.410  32.759   4.686  1.00  0.620          C  
ATOM   4061  O   GLY A 258      48.181  32.722   4.578  1.00  0.650          O  
ATOM   4062  H   GLY A 258      48.929  32.342   7.830  1.00  0.910          H  
ATOM   4063 1HA  GLY A 258      50.279  33.636   6.446  1.00  0.800          H  
ATOM   4064 2HA  GLY A 258      51.080  32.179   5.911  1.00  0.800          H  
ATOM   4065  N   ASN A 259      50.222  32.960   3.650  1.00  0.540          N  
ATOM   4066  CA  ASN A 259      49.742  33.207   2.292  1.00  0.400          C  
ATOM   4067  C   ASN A 259      49.103  31.984   1.651  1.00  0.620          C  
ATOM   4068  O   ASN A 259      49.605  30.867   1.813  1.00  0.740          O  
ATOM   4069  CB  ASN A 259      50.894  33.670   1.429  1.00  0.620          C  
ATOM   4070  CG  ASN A 259      51.484  34.979   1.874  1.00  0.620          C  
ATOM   4071  OD1 ASN A 259      50.825  35.879   2.378  1.00  0.620          O  
ATOM   4072  ND2 ASN A 259      52.766  35.082   1.708  1.00  0.620          N  
ATOM   4073  H   ASN A 259      51.217  32.958   3.827  1.00  0.650          H  
ATOM   4074  HA  ASN A 259      48.983  33.978   2.320  1.00  0.480          H  
ATOM   4075 1HB  ASN A 259      51.677  32.911   1.420  1.00  0.740          H  
ATOM   4076 2HB  ASN A 259      50.541  33.788   0.399  1.00  0.740          H  
ATOM   4077 1HD2 ASN A 259      53.239  35.918   1.982  1.00  0.740          H  
ATOM   4078 2HD2 ASN A 259      53.276  34.319   1.317  1.00  0.740          H  
ATOM   4079  N   LEU A 260      48.044  32.230   0.878  1.00  0.680          N  
ATOM   4080  CA  LEU A 260      47.301  31.235   0.124  1.00  0.860          C  
ATOM   4081  C   LEU A 260      48.176  30.604  -0.931  1.00  0.920          C  
ATOM   4082  O   LEU A 260      48.151  29.395  -1.129  1.00  1.050          O  
ATOM   4083  CB  LEU A 260      46.077  31.876  -0.551  1.00  1.130          C  
ATOM   4084  CG  LEU A 260      45.127  30.946  -1.367  1.00  1.130          C  
ATOM   4085  CD1 LEU A 260      44.526  29.878  -0.463  1.00  1.130          C  
ATOM   4086  CD2 LEU A 260      44.016  31.791  -1.995  1.00  1.130          C  
ATOM   4087  H   LEU A 260      47.722  33.190   0.836  1.00  0.820          H  
ATOM   4088  HA  LEU A 260      46.973  30.475   0.815  1.00  1.030          H  
ATOM   4089 1HB  LEU A 260      45.484  32.369   0.220  1.00  1.360          H  
ATOM   4090 2HB  LEU A 260      46.445  32.638  -1.230  1.00  1.360          H  
ATOM   4091  HG  LEU A 260      45.693  30.437  -2.152  1.00  1.360          H  
ATOM   4092 1HD1 LEU A 260      43.880  29.244  -1.050  1.00  1.360          H  
ATOM   4093 2HD1 LEU A 260      45.298  29.268  -0.015  1.00  1.360          H  
ATOM   4094 3HD1 LEU A 260      43.948  30.357   0.315  1.00  1.360          H  
ATOM   4095 1HD2 LEU A 260      43.354  31.149  -2.546  1.00  1.360          H  
ATOM   4096 2HD2 LEU A 260      43.458  32.286  -1.215  1.00  1.360          H  
ATOM   4097 3HD2 LEU A 260      44.448  32.538  -2.663  1.00  1.360          H  
ATOM   4098  N   LEU A 261      48.985  31.400  -1.618  1.00  0.840          N  
ATOM   4099  CA  LEU A 261      49.811  30.818  -2.667  1.00  0.900          C  
ATOM   4100  C   LEU A 261      50.683  29.674  -2.134  1.00  1.010          C  
ATOM   4101  O   LEU A 261      50.750  28.618  -2.756  1.00  1.100          O  
ATOM   4102  CB  LEU A 261      50.692  31.899  -3.305  1.00  1.240          C  
ATOM   4103  CG  LEU A 261      51.584  31.497  -4.502  1.00  1.240          C  
ATOM   4104  CD1 LEU A 261      50.713  30.981  -5.696  1.00  1.240          C  
ATOM   4105  CD2 LEU A 261      52.373  32.734  -4.926  1.00  1.240          C  
ATOM   4106  H   LEU A 261      48.943  32.411  -1.466  1.00  1.010          H  
ATOM   4107  HA  LEU A 261      49.142  30.411  -3.421  1.00  1.080          H  
ATOM   4108 1HB  LEU A 261      50.082  32.699  -3.622  1.00  1.480          H  
ATOM   4109 2HB  LEU A 261      51.359  32.279  -2.530  1.00  1.480          H  
ATOM   4110  HG  LEU A 261      52.270  30.699  -4.205  1.00  1.480          H  
ATOM   4111 1HD1 LEU A 261      51.350  30.723  -6.529  1.00  1.480          H  
ATOM   4112 2HD1 LEU A 261      50.153  30.099  -5.405  1.00  1.480          H  
ATOM   4113 3HD1 LEU A 261      50.032  31.748  -6.022  1.00  1.480          H  
ATOM   4114 1HD2 LEU A 261      53.019  32.484  -5.769  1.00  1.480          H  
ATOM   4115 2HD2 LEU A 261      51.680  33.525  -5.223  1.00  1.480          H  
ATOM   4116 3HD2 LEU A 261      52.984  33.078  -4.089  1.00  1.480          H  
ATOM   4117  N   ASP A 262      51.298  29.830  -0.959  1.00  1.000          N  
ATOM   4118  CA  ASP A 262      52.096  28.719  -0.453  1.00  1.100          C  
ATOM   4119  C   ASP A 262      51.227  27.697   0.299  1.00  1.180          C  
ATOM   4120  O   ASP A 262      51.461  26.490   0.196  1.00  1.290          O  
ATOM   4121  CB  ASP A 262      53.247  29.226   0.404  1.00  1.500          C  
ATOM   4122  CG  ASP A 262      54.286  29.977  -0.438  1.00  1.500          C  
ATOM   4123  OD1 ASP A 262      54.867  29.373  -1.316  1.00  1.500          O  
ATOM   4124  OD2 ASP A 262      54.482  31.145  -0.213  1.00  1.500          O  
ATOM   4125  H   ASP A 262      51.243  30.709  -0.464  1.00  1.200          H  
ATOM   4126  HA  ASP A 262      52.539  28.207  -1.303  1.00  1.320          H  
ATOM   4127 1HB  ASP A 262      52.856  29.896   1.174  1.00  1.800          H  
ATOM   4128 2HB  ASP A 262      53.728  28.386   0.907  1.00  1.800          H  
ATOM   4129  N   TYR A 263      50.196  28.155   1.017  1.00  1.140          N  
ATOM   4130  CA  TYR A 263      49.285  27.265   1.742  1.00  1.250          C  
ATOM   4131  C   TYR A 263      48.552  26.278   0.847  1.00  1.380          C  
ATOM   4132  O   TYR A 263      48.395  25.106   1.178  1.00  1.520          O  
ATOM   4133  CB  TYR A 263      48.205  28.030   2.503  1.00  1.710          C  
ATOM   4134  CG  TYR A 263      47.198  27.089   3.159  1.00  1.710          C  
ATOM   4135  CD1 TYR A 263      47.478  26.545   4.389  1.00  1.710          C  
ATOM   4136  CD2 TYR A 263      46.004  26.744   2.497  1.00  1.710          C  
ATOM   4137  CE1 TYR A 263      46.590  25.679   4.983  1.00  1.710          C  
ATOM   4138  CE2 TYR A 263      45.121  25.870   3.085  1.00  1.710          C  
ATOM   4139  CZ  TYR A 263      45.411  25.341   4.331  1.00  1.710          C  
ATOM   4140  OH  TYR A 263      44.533  24.472   4.935  1.00  1.710          O  
ATOM   4141  H   TYR A 263      50.030  29.159   1.110  1.00  1.370          H  
ATOM   4142  HA  TYR A 263      49.876  26.690   2.455  1.00  1.500          H  
ATOM   4143 1HB  TYR A 263      48.659  28.660   3.277  1.00  2.050          H  
ATOM   4144 2HB  TYR A 263      47.678  28.669   1.829  1.00  2.050          H  
ATOM   4145  HD1 TYR A 263      48.408  26.803   4.892  1.00  2.050          H  
ATOM   4146  HD2 TYR A 263      45.776  27.162   1.519  1.00  2.050          H  
ATOM   4147  HE1 TYR A 263      46.817  25.257   5.960  1.00  2.050          H  
ATOM   4148  HE2 TYR A 263      44.195  25.599   2.574  1.00  2.050          H  
ATOM   4149  HH  TYR A 263      44.852  24.255   5.816  1.00  2.050          H  
ATOM   4150  N   LEU A 264      47.985  26.782  -0.233  1.00  1.330          N  
ATOM   4151  CA  LEU A 264      47.145  25.970  -1.071  1.00  1.460          C  
ATOM   4152  C   LEU A 264      48.001  24.896  -1.729  1.00  1.550          C  
ATOM   4153  O   LEU A 264      47.594  23.740  -1.827  1.00  1.720          O  
ATOM   4154  CB  LEU A 264      46.416  26.881  -2.045  1.00  1.990          C  
ATOM   4155  CG  LEU A 264      45.284  26.299  -2.805  1.00  1.990          C  
ATOM   4156  CD1 LEU A 264      44.208  25.802  -1.884  1.00  1.990          C  
ATOM   4157  CD2 LEU A 264      44.688  27.380  -3.715  1.00  1.990          C  
ATOM   4158  H   LEU A 264      48.120  27.759  -0.471  1.00  1.600          H  
ATOM   4159  HA  LEU A 264      46.430  25.487  -0.425  1.00  1.750          H  
ATOM   4160 1HB  LEU A 264      46.052  27.726  -1.501  1.00  2.390          H  
ATOM   4161 2HB  LEU A 264      47.147  27.249  -2.774  1.00  2.390          H  
ATOM   4162  HG  LEU A 264      45.637  25.468  -3.351  1.00  2.390          H  
ATOM   4163 1HD1 LEU A 264      43.403  25.402  -2.494  1.00  2.390          H  
ATOM   4164 2HD1 LEU A 264      44.555  25.030  -1.236  1.00  2.390          H  
ATOM   4165 3HD1 LEU A 264      43.846  26.624  -1.283  1.00  2.390          H  
ATOM   4166 1HD2 LEU A 264      43.854  26.957  -4.280  1.00  2.390          H  
ATOM   4167 2HD2 LEU A 264      44.326  28.213  -3.121  1.00  2.390          H  
ATOM   4168 3HD2 LEU A 264      45.453  27.740  -4.406  1.00  2.390          H  
ATOM   4169  N   ARG A 265      49.235  25.248  -2.081  1.00  1.470          N  
ATOM   4170  CA  ARG A 265      50.168  24.288  -2.655  1.00  1.600          C  
ATOM   4171  C   ARG A 265      50.428  23.137  -1.685  1.00  1.730          C  
ATOM   4172  O   ARG A 265      50.593  21.990  -2.104  1.00  1.820          O  
ATOM   4173  CB  ARG A 265      51.494  24.948  -2.993  1.00  2.190          C  
ATOM   4174  CG  ARG A 265      51.452  25.863  -4.169  1.00  2.190          C  
ATOM   4175  CD  ARG A 265      52.727  26.593  -4.358  1.00  2.190          C  
ATOM   4176  NE  ARG A 265      52.685  27.438  -5.535  1.00  2.190          N  
ATOM   4177  CZ  ARG A 265      53.570  28.384  -5.862  1.00  2.190          C  
ATOM   4178  NH1 ARG A 265      54.608  28.676  -5.093  1.00  2.190          N  
ATOM   4179  NH2 ARG A 265      53.351  29.004  -6.994  1.00  2.190          N  
ATOM   4180  H   ARG A 265      49.514  26.218  -1.995  1.00  1.760          H  
ATOM   4181  HA  ARG A 265      49.731  23.892  -3.571  1.00  1.920          H  
ATOM   4182 1HB  ARG A 265      51.838  25.529  -2.142  1.00  2.630          H  
ATOM   4183 2HB  ARG A 265      52.240  24.181  -3.190  1.00  2.630          H  
ATOM   4184 1HG  ARG A 265      51.240  25.292  -5.074  1.00  2.630          H  
ATOM   4185 2HG  ARG A 265      50.666  26.577  -4.013  1.00  2.630          H  
ATOM   4186 1HD  ARG A 265      52.905  27.224  -3.490  1.00  2.630          H  
ATOM   4187 2HD  ARG A 265      53.543  25.883  -4.471  1.00  2.630          H  
ATOM   4188  HE  ARG A 265      51.911  27.307  -6.207  1.00  2.630          H  
ATOM   4189 1HH1 ARG A 265      54.750  28.185  -4.217  1.00  2.630          H  
ATOM   4190 2HH1 ARG A 265      55.255  29.399  -5.368  1.00  2.630          H  
ATOM   4191 1HH2 ARG A 265      52.511  28.711  -7.524  1.00  2.630          H  
ATOM   4192 2HH2 ARG A 265      53.963  29.730  -7.330  1.00  2.630          H  
ATOM   4193  N   GLU A 266      50.480  23.442  -0.387  1.00  1.740          N  
ATOM   4194  CA  GLU A 266      50.715  22.426   0.634  1.00  1.860          C  
ATOM   4195  C   GLU A 266      49.440  21.895   1.320  1.00  1.930          C  
ATOM   4196  O   GLU A 266      49.540  21.136   2.291  1.00  2.050          O  
ATOM   4197  CB  GLU A 266      51.691  22.949   1.697  1.00  2.560          C  
ATOM   4198  CG  GLU A 266      53.109  23.233   1.178  1.00  2.560          C  
ATOM   4199  CD  GLU A 266      54.082  23.675   2.268  1.00  2.560          C  
ATOM   4200  OE1 GLU A 266      53.665  23.831   3.394  1.00  2.560          O  
ATOM   4201  OE2 GLU A 266      55.245  23.837   1.967  1.00  2.560          O  
ATOM   4202  H   GLU A 266      50.394  24.425  -0.103  1.00  2.090          H  
ATOM   4203  HA  GLU A 266      51.192  21.577   0.147  1.00  2.230          H  
ATOM   4204 1HB  GLU A 266      51.297  23.883   2.109  1.00  3.070          H  
ATOM   4205 2HB  GLU A 266      51.765  22.234   2.514  1.00  3.070          H  
ATOM   4206 1HG  GLU A 266      53.494  22.334   0.700  1.00  3.070          H  
ATOM   4207 2HG  GLU A 266      53.044  24.015   0.419  1.00  3.070          H  
ATOM   4208  N   CYS A 267      48.253  22.287   0.854  1.00  1.890          N  
ATOM   4209  CA  CYS A 267      47.027  21.871   1.521  1.00  1.980          C  
ATOM   4210  C   CYS A 267      46.670  20.443   1.194  1.00  2.160          C  
ATOM   4211  O   CYS A 267      47.069  19.896   0.162  1.00  2.220          O  
ATOM   4212  CB  CYS A 267      45.829  22.707   1.085  1.00  2.740          C  
ATOM   4213  SG  CYS A 267      45.216  22.292  -0.592  1.00  2.740          S  
ATOM   4214  H   CYS A 267      48.203  22.872   0.019  1.00  2.270          H  
ATOM   4215  HA  CYS A 267      47.165  21.972   2.597  1.00  2.380          H  
ATOM   4216 1HB  CYS A 267      45.015  22.565   1.790  1.00  3.280          H  
ATOM   4217 2HB  CYS A 267      46.101  23.755   1.100  1.00  3.280          H  
ATOM   4218  HG  CYS A 267      46.329  22.700  -1.252  1.00  3.280          H  
ATOM   4219  N   ASN A 268      45.825  19.860   2.029  1.00  2.260          N  
ATOM   4220  CA  ASN A 268      45.301  18.551   1.729  1.00  2.430          C  
ATOM   4221  C   ASN A 268      44.114  18.770   0.807  1.00  2.450          C  
ATOM   4222  O   ASN A 268      43.083  19.299   1.237  1.00  2.430          O  
ATOM   4223  CB  ASN A 268      44.909  17.788   2.979  1.00  3.330          C  
ATOM   4224  CG  ASN A 268      44.501  16.363   2.664  1.00  3.330          C  
ATOM   4225  OD1 ASN A 268      44.078  16.043   1.532  1.00  3.330          O  
ATOM   4226  ND2 ASN A 268      44.629  15.491   3.645  1.00  3.330          N  
ATOM   4227  H   ASN A 268      45.546  20.338   2.874  1.00  2.710          H  
ATOM   4228  HA  ASN A 268      46.052  17.977   1.183  1.00  2.920          H  
ATOM   4229 1HB  ASN A 268      45.747  17.772   3.677  1.00  4.000          H  
ATOM   4230 2HB  ASN A 268      44.074  18.293   3.476  1.00  4.000          H  
ATOM   4231 1HD2 ASN A 268      44.381  14.529   3.503  1.00  4.000          H  
ATOM   4232 2HD2 ASN A 268      44.973  15.788   4.539  1.00  4.000          H  
ATOM   4233  N   ARG A 269      44.279  18.404  -0.461  1.00  2.490          N  
ATOM   4234  CA  ARG A 269      43.289  18.643  -1.509  1.00  2.510          C  
ATOM   4235  C   ARG A 269      41.983  17.887  -1.250  1.00  2.650          C  
ATOM   4236  O   ARG A 269      40.967  18.150  -1.888  1.00  2.670          O  
ATOM   4237  CB  ARG A 269      43.856  18.266  -2.861  1.00  3.510          C  
ATOM   4238  CG  ARG A 269      44.987  19.170  -3.314  1.00  3.510          C  
ATOM   4239  CD  ARG A 269      45.461  18.837  -4.664  1.00  3.510          C  
ATOM   4240  NE  ARG A 269      46.544  19.717  -5.079  1.00  3.510          N  
ATOM   4241  CZ  ARG A 269      47.129  19.711  -6.297  1.00  3.510          C  
ATOM   4242  NH1 ARG A 269      46.723  18.873  -7.230  1.00  3.510          N  
ATOM   4243  NH2 ARG A 269      48.115  20.553  -6.551  1.00  3.510          N  
ATOM   4244  H   ARG A 269      45.164  17.974  -0.704  1.00  2.990          H  
ATOM   4245  HA  ARG A 269      43.064  19.711  -1.530  1.00  3.010          H  
ATOM   4246 1HB  ARG A 269      44.226  17.244  -2.834  1.00  4.210          H  
ATOM   4247 2HB  ARG A 269      43.068  18.318  -3.615  1.00  4.210          H  
ATOM   4248 1HG  ARG A 269      44.660  20.190  -3.302  1.00  4.210          H  
ATOM   4249 2HG  ARG A 269      45.828  19.069  -2.626  1.00  4.210          H  
ATOM   4250 1HD  ARG A 269      45.826  17.812  -4.677  1.00  4.210          H  
ATOM   4251 2HD  ARG A 269      44.638  18.945  -5.368  1.00  4.210          H  
ATOM   4252  HE  ARG A 269      46.893  20.381  -4.393  1.00  4.210          H  
ATOM   4253 1HH1 ARG A 269      45.972  18.227  -7.043  1.00  4.210          H  
ATOM   4254 2HH1 ARG A 269      47.164  18.878  -8.139  1.00  4.210          H  
ATOM   4255 1HH2 ARG A 269      48.427  21.196  -5.832  1.00  4.210          H  
ATOM   4256 2HH2 ARG A 269      48.557  20.562  -7.458  1.00  4.210          H  
ATOM   4257  N   GLN A 270      42.043  16.874  -0.378  1.00  2.770          N  
ATOM   4258  CA  GLN A 270      40.864  16.112   0.004  1.00  2.920          C  
ATOM   4259  C   GLN A 270      39.924  17.002   0.808  1.00  2.860          C  
ATOM   4260  O   GLN A 270      38.704  16.827   0.776  1.00  2.960          O  
ATOM   4261  CB  GLN A 270      41.235  14.876   0.830  1.00  4.030          C  
ATOM   4262  CG  GLN A 270      40.064  13.950   1.159  1.00  4.030          C  
ATOM   4263  CD  GLN A 270      39.431  13.340  -0.073  1.00  4.030          C  
ATOM   4264  OE1 GLN A 270      40.124  12.763  -0.916  1.00  4.030          O  
ATOM   4265  NE2 GLN A 270      38.115  13.461  -0.186  1.00  4.030          N  
ATOM   4266  H   GLN A 270      42.926  16.677   0.095  1.00  3.320          H  
ATOM   4267  HA  GLN A 270      40.347  15.793  -0.900  1.00  3.500          H  
ATOM   4268 1HB  GLN A 270      41.999  14.302   0.309  1.00  4.830          H  
ATOM   4269 2HB  GLN A 270      41.657  15.198   1.779  1.00  4.830          H  
ATOM   4270 1HG  GLN A 270      40.434  13.140   1.783  1.00  4.830          H  
ATOM   4271 2HG  GLN A 270      39.299  14.507   1.698  1.00  4.830          H  
ATOM   4272 1HE2 GLN A 270      37.638  13.076  -0.979  1.00  4.830          H  
ATOM   4273 2HE2 GLN A 270      37.596  13.947   0.522  1.00  4.830          H  
ATOM   4274  N   GLU A 271      40.501  17.915   1.601  1.00  2.710          N  
ATOM   4275  CA  GLU A 271      39.727  18.812   2.433  1.00  2.650          C  
ATOM   4276  C   GLU A 271      39.384  20.043   1.617  1.00  2.540          C  
ATOM   4277  O   GLU A 271      38.239  20.507   1.604  1.00  2.580          O  
ATOM   4278  CB  GLU A 271      40.516  19.193   3.687  1.00  3.730          C  
ATOM   4279  CG  GLU A 271      40.751  18.033   4.660  1.00  3.730          C  
ATOM   4280  CD  GLU A 271      41.569  18.438   5.856  1.00  3.730          C  
ATOM   4281  OE1 GLU A 271      42.162  19.486   5.799  1.00  3.730          O  
ATOM   4282  OE2 GLU A 271      41.602  17.707   6.818  1.00  3.730          O  
ATOM   4283  H   GLU A 271      41.510  18.051   1.600  1.00  3.250          H  
ATOM   4284  HA  GLU A 271      38.802  18.318   2.728  1.00  3.180          H  
ATOM   4285 1HB  GLU A 271      41.492  19.584   3.393  1.00  4.480          H  
ATOM   4286 2HB  GLU A 271      39.993  19.987   4.220  1.00  4.480          H  
ATOM   4287 1HG  GLU A 271      39.789  17.652   4.997  1.00  4.480          H  
ATOM   4288 2HG  GLU A 271      41.264  17.230   4.128  1.00  4.480          H  
ATOM   4289  N   VAL A 272      40.366  20.544   0.864  1.00  2.420          N  
ATOM   4290  CA  VAL A 272      40.114  21.724   0.056  1.00  2.320          C  
ATOM   4291  C   VAL A 272      39.549  21.280  -1.282  1.00  2.410          C  
ATOM   4292  O   VAL A 272      40.220  21.316  -2.313  1.00  2.370          O  
ATOM   4293  CB  VAL A 272      41.403  22.542  -0.154  1.00  3.290          C  
ATOM   4294  CG1 VAL A 272      41.113  23.822  -0.937  1.00  3.290          C  
ATOM   4295  CG2 VAL A 272      41.993  22.905   1.186  1.00  3.290          C  
ATOM   4296  H   VAL A 272      41.296  20.118   0.901  1.00  2.900          H  
ATOM   4297  HA  VAL A 272      39.386  22.346   0.566  1.00  2.780          H  
ATOM   4298  HB  VAL A 272      42.114  21.947  -0.720  1.00  3.950          H  
ATOM   4299 1HG1 VAL A 272      42.023  24.355  -1.059  1.00  3.950          H  
ATOM   4300 2HG1 VAL A 272      40.697  23.608  -1.908  1.00  3.950          H  
ATOM   4301 3HG1 VAL A 272      40.430  24.425  -0.398  1.00  3.950          H  
ATOM   4302 1HG2 VAL A 272      42.898  23.481   1.037  1.00  3.950          H  
ATOM   4303 2HG2 VAL A 272      41.278  23.503   1.736  1.00  3.950          H  
ATOM   4304 3HG2 VAL A 272      42.225  22.000   1.751  1.00  3.950          H  
ATOM   4305  N   ASN A 273      38.293  20.898  -1.236  1.00  2.550          N  
ATOM   4306  CA  ASN A 273      37.557  20.372  -2.365  1.00  2.660          C  
ATOM   4307  C   ASN A 273      36.958  21.488  -3.219  1.00  2.570          C  
ATOM   4308  O   ASN A 273      37.220  22.669  -2.978  1.00  2.410          O  
ATOM   4309  CB  ASN A 273      36.534  19.379  -1.855  1.00  3.680          C  
ATOM   4310  CG  ASN A 273      35.512  20.008  -0.974  1.00  3.680          C  
ATOM   4311  OD1 ASN A 273      35.343  21.239  -0.948  1.00  3.680          O  
ATOM   4312  ND2 ASN A 273      34.827  19.185  -0.209  1.00  3.680          N  
ATOM   4313  H   ASN A 273      37.868  20.924  -0.303  1.00  3.060          H  
ATOM   4314  HA  ASN A 273      38.258  19.824  -3.000  1.00  3.190          H  
ATOM   4315 1HB  ASN A 273      36.039  18.887  -2.686  1.00  4.420          H  
ATOM   4316 2HB  ASN A 273      37.054  18.603  -1.280  1.00  4.420          H  
ATOM   4317 1HD2 ASN A 273      34.149  19.541   0.435  1.00  4.420          H  
ATOM   4318 2HD2 ASN A 273      35.004  18.198  -0.247  1.00  4.420          H  
ATOM   4319  N   ALA A 274      36.164  21.131  -4.238  1.00  2.660          N  
ATOM   4320  CA  ALA A 274      35.646  22.153  -5.149  1.00  2.560          C  
ATOM   4321  C   ALA A 274      34.818  23.223  -4.452  1.00  2.540          C  
ATOM   4322  O   ALA A 274      34.940  24.405  -4.784  1.00  2.370          O  
ATOM   4323  CB  ALA A 274      34.799  21.510  -6.226  1.00  3.620          C  
ATOM   4324  H   ALA A 274      35.959  20.156  -4.404  1.00  3.190          H  
ATOM   4325  HA  ALA A 274      36.501  22.643  -5.613  1.00  3.070          H  
ATOM   4326 1HB  ALA A 274      34.454  22.276  -6.921  1.00  4.350          H  
ATOM   4327 2HB  ALA A 274      35.394  20.773  -6.766  1.00  4.350          H  
ATOM   4328 3HB  ALA A 274      33.940  21.022  -5.770  1.00  4.350          H  
ATOM   4329  N   VAL A 275      34.003  22.835  -3.473  1.00  2.730          N  
ATOM   4330  CA  VAL A 275      33.209  23.843  -2.795  1.00  2.750          C  
ATOM   4331  C   VAL A 275      34.072  24.715  -1.896  1.00  2.550          C  
ATOM   4332  O   VAL A 275      33.763  25.891  -1.723  1.00  2.490          O  
ATOM   4333  CB  VAL A 275      31.997  23.254  -2.061  1.00  3.840          C  
ATOM   4334  CG1 VAL A 275      31.082  22.609  -3.068  1.00  3.840          C  
ATOM   4335  CG2 VAL A 275      32.410  22.234  -1.021  1.00  3.840          C  
ATOM   4336  H   VAL A 275      33.932  21.854  -3.251  1.00  3.280          H  
ATOM   4337  HA  VAL A 275      32.790  24.493  -3.562  1.00  3.300          H  
ATOM   4338  HB  VAL A 275      31.464  24.063  -1.601  1.00  4.610          H  
ATOM   4339 1HG1 VAL A 275      30.214  22.221  -2.567  1.00  4.610          H  
ATOM   4340 2HG1 VAL A 275      30.776  23.352  -3.805  1.00  4.610          H  
ATOM   4341 3HG1 VAL A 275      31.601  21.796  -3.569  1.00  4.610          H  
ATOM   4342 1HG2 VAL A 275      31.529  21.850  -0.525  1.00  4.610          H  
ATOM   4343 2HG2 VAL A 275      32.924  21.418  -1.502  1.00  4.610          H  
ATOM   4344 3HG2 VAL A 275      33.060  22.688  -0.280  1.00  4.610          H  
ATOM   4345  N   VAL A 276      35.148  24.167  -1.321  1.00  2.460          N  
ATOM   4346  CA  VAL A 276      36.052  25.009  -0.549  1.00  2.290          C  
ATOM   4347  C   VAL A 276      36.711  26.025  -1.473  1.00  2.140          C  
ATOM   4348  O   VAL A 276      36.901  27.179  -1.083  1.00  2.030          O  
ATOM   4349  CB  VAL A 276      37.129  24.235   0.206  1.00  3.270          C  
ATOM   4350  CG1 VAL A 276      38.136  25.219   0.809  1.00  3.270          C  
ATOM   4351  CG2 VAL A 276      36.495  23.444   1.322  1.00  3.270          C  
ATOM   4352  H   VAL A 276      35.325  23.163  -1.432  1.00  2.950          H  
ATOM   4353  HA  VAL A 276      35.463  25.544   0.193  1.00  2.750          H  
ATOM   4354  HB  VAL A 276      37.645  23.574  -0.480  1.00  3.930          H  
ATOM   4355 1HG1 VAL A 276      38.890  24.667   1.359  1.00  3.930          H  
ATOM   4356 2HG1 VAL A 276      38.624  25.807   0.046  1.00  3.930          H  
ATOM   4357 3HG1 VAL A 276      37.609  25.883   1.482  1.00  3.930          H  
ATOM   4358 1HG2 VAL A 276      37.265  22.896   1.863  1.00  3.930          H  
ATOM   4359 2HG2 VAL A 276      35.989  24.125   2.003  1.00  3.930          H  
ATOM   4360 3HG2 VAL A 276      35.777  22.748   0.923  1.00  3.930          H  
ATOM   4361  N   LEU A 277      37.127  25.591  -2.663  1.00  2.140          N  
ATOM   4362  CA  LEU A 277      37.749  26.514  -3.597  1.00  1.990          C  
ATOM   4363  C   LEU A 277      36.737  27.613  -3.967  1.00  1.990          C  
ATOM   4364  O   LEU A 277      37.101  28.797  -4.027  1.00  1.860          O  
ATOM   4365  CB  LEU A 277      38.219  25.766  -4.856  1.00  2.850          C  
ATOM   4366  CG  LEU A 277      39.396  24.715  -4.682  1.00  2.850          C  
ATOM   4367  CD1 LEU A 277      39.578  23.978  -5.978  1.00  2.850          C  
ATOM   4368  CD2 LEU A 277      40.689  25.379  -4.287  1.00  2.850          C  
ATOM   4369  H   LEU A 277      37.014  24.599  -2.896  1.00  2.570          H  
ATOM   4370  HA  LEU A 277      38.593  26.987  -3.113  1.00  2.390          H  
ATOM   4371 1HB  LEU A 277      37.364  25.230  -5.264  1.00  3.420          H  
ATOM   4372 2HB  LEU A 277      38.539  26.500  -5.591  1.00  3.420          H  
ATOM   4373  HG  LEU A 277      39.121  23.991  -3.916  1.00  3.420          H  
ATOM   4374 1HD1 LEU A 277      40.359  23.242  -5.870  1.00  3.420          H  
ATOM   4375 2HD1 LEU A 277      38.655  23.479  -6.249  1.00  3.420          H  
ATOM   4376 3HD1 LEU A 277      39.854  24.675  -6.758  1.00  3.420          H  
ATOM   4377 1HD2 LEU A 277      41.462  24.631  -4.187  1.00  3.420          H  
ATOM   4378 2HD2 LEU A 277      40.979  26.076  -5.041  1.00  3.420          H  
ATOM   4379 3HD2 LEU A 277      40.566  25.877  -3.358  1.00  3.420          H  
ATOM   4380  N   LEU A 278      35.443  27.248  -4.159  1.00  2.150          N  
ATOM   4381  CA  LEU A 278      34.444  28.282  -4.421  1.00  2.170          C  
ATOM   4382  C   LEU A 278      34.338  29.177  -3.205  1.00  2.120          C  
ATOM   4383  O   LEU A 278      34.253  30.389  -3.341  1.00  2.060          O  
ATOM   4384  CB  LEU A 278      33.019  27.739  -4.670  1.00  3.030          C  
ATOM   4385  CG  LEU A 278      32.686  26.968  -5.943  1.00  3.030          C  
ATOM   4386  CD1 LEU A 278      31.240  26.422  -5.792  1.00  3.030          C  
ATOM   4387  CD2 LEU A 278      32.782  27.890  -7.166  1.00  3.030          C  
ATOM   4388  H   LEU A 278      35.186  26.257  -4.164  1.00  2.580          H  
ATOM   4389  HA  LEU A 278      34.768  28.882  -5.266  1.00  2.600          H  
ATOM   4390 1HB  LEU A 278      32.759  27.095  -3.832  1.00  3.640          H  
ATOM   4391 2HB  LEU A 278      32.344  28.589  -4.656  1.00  3.640          H  
ATOM   4392  HG  LEU A 278      33.371  26.125  -6.059  1.00  3.640          H  
ATOM   4393 1HD1 LEU A 278      30.965  25.856  -6.681  1.00  3.640          H  
ATOM   4394 2HD1 LEU A 278      31.182  25.772  -4.921  1.00  3.640          H  
ATOM   4395 3HD1 LEU A 278      30.541  27.254  -5.663  1.00  3.640          H  
ATOM   4396 1HD2 LEU A 278      32.521  27.327  -8.062  1.00  3.640          H  
ATOM   4397 2HD2 LEU A 278      32.092  28.724  -7.053  1.00  3.640          H  
ATOM   4398 3HD2 LEU A 278      33.793  28.267  -7.268  1.00  3.640          H  
ATOM   4399  N   TYR A 279      34.373  28.602  -2.000  1.00  2.170          N  
ATOM   4400  CA  TYR A 279      34.242  29.362  -0.762  1.00  2.160          C  
ATOM   4401  C   TYR A 279      35.302  30.430  -0.732  1.00  1.960          C  
ATOM   4402  O   TYR A 279      34.999  31.596  -0.462  1.00  1.930          O  
ATOM   4403  CB  TYR A 279      34.300  28.414   0.462  1.00  3.030          C  
ATOM   4404  CG  TYR A 279      34.129  29.022   1.831  1.00  3.030          C  
ATOM   4405  CD1 TYR A 279      32.915  29.587   2.176  1.00  3.030          C  
ATOM   4406  CD2 TYR A 279      35.144  28.929   2.784  1.00  3.030          C  
ATOM   4407  CE1 TYR A 279      32.709  30.082   3.440  1.00  3.030          C  
ATOM   4408  CE2 TYR A 279      34.931  29.431   4.068  1.00  3.030          C  
ATOM   4409  CZ  TYR A 279      33.713  30.004   4.387  1.00  3.030          C  
ATOM   4410  OH  TYR A 279      33.482  30.487   5.654  1.00  3.030          O  
ATOM   4411  H   TYR A 279      34.416  27.585  -1.942  1.00  2.600          H  
ATOM   4412  HA  TYR A 279      33.279  29.866  -0.755  1.00  2.590          H  
ATOM   4413 1HB  TYR A 279      33.577  27.617   0.361  1.00  3.630          H  
ATOM   4414 2HB  TYR A 279      35.258  27.941   0.470  1.00  3.630          H  
ATOM   4415  HD1 TYR A 279      32.109  29.634   1.442  1.00  3.630          H  
ATOM   4416  HD2 TYR A 279      36.099  28.465   2.530  1.00  3.630          H  
ATOM   4417  HE1 TYR A 279      31.752  30.515   3.695  1.00  3.630          H  
ATOM   4418  HE2 TYR A 279      35.717  29.365   4.823  1.00  3.630          H  
ATOM   4419  HH  TYR A 279      32.565  30.745   5.733  1.00  3.630          H  
ATOM   4420  N   MET A 280      36.546  30.059  -1.011  1.00  1.830          N  
ATOM   4421  CA  MET A 280      37.594  31.054  -0.990  1.00  1.650          C  
ATOM   4422  C   MET A 280      37.356  32.137  -2.029  1.00  1.620          C  
ATOM   4423  O   MET A 280      37.418  33.323  -1.715  1.00  1.560          O  
ATOM   4424  CB  MET A 280      38.940  30.406  -1.225  1.00  2.380          C  
ATOM   4425  CG  MET A 280      39.401  29.547  -0.069  1.00  2.380          C  
ATOM   4426  SD  MET A 280      41.086  29.018  -0.243  1.00  2.380          S  
ATOM   4427  CE  MET A 280      40.911  27.843  -1.546  1.00  2.380          C  
ATOM   4428  H   MET A 280      36.743  29.070  -1.203  1.00  2.200          H  
ATOM   4429  HA  MET A 280      37.594  31.516  -0.015  1.00  1.980          H  
ATOM   4430 1HB  MET A 280      38.855  29.783  -2.110  1.00  2.860          H  
ATOM   4431 2HB  MET A 280      39.694  31.167  -1.425  1.00  2.860          H  
ATOM   4432 1HG  MET A 280      39.290  30.084   0.870  1.00  2.860          H  
ATOM   4433 2HG  MET A 280      38.768  28.662  -0.013  1.00  2.860          H  
ATOM   4434 1HE  MET A 280      41.860  27.422  -1.785  1.00  2.860          H  
ATOM   4435 2HE  MET A 280      40.231  27.054  -1.233  1.00  2.860          H  
ATOM   4436 3HE  MET A 280      40.521  28.327  -2.428  1.00  2.860          H  
ATOM   4437  N   ALA A 281      37.044  31.744  -3.261  1.00  1.670          N  
ATOM   4438  CA  ALA A 281      36.811  32.704  -4.328  1.00  1.640          C  
ATOM   4439  C   ALA A 281      35.612  33.625  -4.034  1.00  1.730          C  
ATOM   4440  O   ALA A 281      35.622  34.807  -4.404  1.00  1.680          O  
ATOM   4441  CB  ALA A 281      36.638  31.955  -5.612  1.00  2.310          C  
ATOM   4442  H   ALA A 281      36.988  30.740  -3.474  1.00  2.000          H  
ATOM   4443  HA  ALA A 281      37.693  33.330  -4.419  1.00  1.970          H  
ATOM   4444 1HB  ALA A 281      36.517  32.656  -6.401  1.00  2.770          H  
ATOM   4445 2HB  ALA A 281      37.520  31.342  -5.796  1.00  2.770          H  
ATOM   4446 3HB  ALA A 281      35.764  31.317  -5.528  1.00  2.770          H  
ATOM   4447  N   THR A 282      34.587  33.076  -3.378  1.00  1.880          N  
ATOM   4448  CA  THR A 282      33.362  33.772  -3.005  1.00  1.990          C  
ATOM   4449  C   THR A 282      33.667  34.857  -1.989  1.00  1.940          C  
ATOM   4450  O   THR A 282      33.206  35.994  -2.132  1.00  1.960          O  
ATOM   4451  CB  THR A 282      32.341  32.780  -2.408  1.00  2.740          C  
ATOM   4452  OG1 THR A 282      32.045  31.788  -3.376  1.00  2.740          O  
ATOM   4453  CG2 THR A 282      31.039  33.491  -2.033  1.00  2.740          C  
ATOM   4454  H   THR A 282      34.646  32.088  -3.163  1.00  2.260          H  
ATOM   4455  HA  THR A 282      32.939  34.235  -3.893  1.00  2.390          H  
ATOM   4456  HB  THR A 282      32.763  32.307  -1.528  1.00  3.290          H  
ATOM   4457  HG1 THR A 282      32.853  31.276  -3.555  1.00  3.290          H  
ATOM   4458 1HG2 THR A 282      30.340  32.760  -1.630  1.00  3.290          H  
ATOM   4459 2HG2 THR A 282      31.232  34.257  -1.283  1.00  3.290          H  
ATOM   4460 3HG2 THR A 282      30.605  33.958  -2.915  1.00  3.290          H  
ATOM   4461  N   GLN A 283      34.452  34.500  -0.967  1.00  1.870          N  
ATOM   4462  CA  GLN A 283      34.860  35.429   0.080  1.00  1.830          C  
ATOM   4463  C   GLN A 283      35.692  36.559  -0.504  1.00  1.700          C  
ATOM   4464  O   GLN A 283      35.465  37.738  -0.206  1.00  1.730          O  
ATOM   4465  CB  GLN A 283      35.698  34.683   1.101  1.00  2.580          C  
ATOM   4466  CG  GLN A 283      34.959  33.691   1.998  1.00  2.580          C  
ATOM   4467  CD  GLN A 283      35.968  32.919   2.824  1.00  2.580          C  
ATOM   4468  OE1 GLN A 283      36.468  33.385   3.853  1.00  2.580          O  
ATOM   4469  NE2 GLN A 283      36.313  31.742   2.355  1.00  2.580          N  
ATOM   4470  H   GLN A 283      34.737  33.517  -0.909  1.00  2.240          H  
ATOM   4471  HA  GLN A 283      33.974  35.850   0.551  1.00  2.200          H  
ATOM   4472 1HB  GLN A 283      36.416  34.085   0.554  1.00  3.090          H  
ATOM   4473 2HB  GLN A 283      36.272  35.374   1.683  1.00  3.090          H  
ATOM   4474 1HG  GLN A 283      34.310  34.242   2.673  1.00  3.090          H  
ATOM   4475 2HG  GLN A 283      34.374  33.000   1.405  1.00  3.090          H  
ATOM   4476 1HE2 GLN A 283      37.010  31.137   2.847  1.00  3.090          H  
ATOM   4477 2HE2 GLN A 283      35.889  31.415   1.492  1.00  3.090          H  
ATOM   4478  N   ILE A 284      36.578  36.198  -1.434  1.00  1.570          N  
ATOM   4479  CA  ILE A 284      37.419  37.151  -2.117  1.00  1.420          C  
ATOM   4480  C   ILE A 284      36.537  38.094  -2.913  1.00  1.500          C  
ATOM   4481  O   ILE A 284      36.718  39.305  -2.854  1.00  1.490          O  
ATOM   4482  CB  ILE A 284      38.419  36.407  -3.032  1.00  2.050          C  
ATOM   4483  CG1 ILE A 284      39.425  35.622  -2.122  1.00  2.050          C  
ATOM   4484  CG2 ILE A 284      39.127  37.398  -4.014  1.00  2.050          C  
ATOM   4485  CD1 ILE A 284      40.259  34.571  -2.801  1.00  2.050          C  
ATOM   4486  H   ILE A 284      36.708  35.199  -1.629  1.00  1.880          H  
ATOM   4487  HA  ILE A 284      37.970  37.728  -1.376  1.00  1.700          H  
ATOM   4488  HB  ILE A 284      37.883  35.669  -3.608  1.00  2.460          H  
ATOM   4489 1HG1 ILE A 284      40.096  36.304  -1.702  1.00  2.460          H  
ATOM   4490 2HG1 ILE A 284      38.875  35.168  -1.323  1.00  2.460          H  
ATOM   4491 1HG2 ILE A 284      39.811  36.854  -4.646  1.00  2.460          H  
ATOM   4492 2HG2 ILE A 284      38.391  37.900  -4.644  1.00  2.460          H  
ATOM   4493 3HG2 ILE A 284      39.670  38.138  -3.476  1.00  2.460          H  
ATOM   4494 1HD1 ILE A 284      40.920  34.109  -2.069  1.00  2.460          H  
ATOM   4495 2HD1 ILE A 284      39.616  33.814  -3.226  1.00  2.460          H  
ATOM   4496 3HD1 ILE A 284      40.839  35.008  -3.564  1.00  2.460          H  
ATOM   4497  N   SER A 285      35.580  37.553  -3.656  1.00  1.590          N  
ATOM   4498  CA  SER A 285      34.702  38.368  -4.466  1.00  1.640          C  
ATOM   4499  C   SER A 285      33.856  39.352  -3.648  1.00  1.790          C  
ATOM   4500  O   SER A 285      33.702  40.507  -4.066  1.00  1.830          O  
ATOM   4501  CB  SER A 285      33.822  37.462  -5.277  1.00  2.280          C  
ATOM   4502  OG  SER A 285      34.602  36.730  -6.162  1.00  2.280          O  
ATOM   4503  H   SER A 285      35.485  36.540  -3.702  1.00  1.910          H  
ATOM   4504  HA  SER A 285      35.322  38.942  -5.154  1.00  1.970          H  
ATOM   4505 1HB  SER A 285      33.259  36.792  -4.630  1.00  2.730          H  
ATOM   4506 2HB  SER A 285      33.118  38.067  -5.831  1.00  2.730          H  
ATOM   4507  HG  SER A 285      34.993  36.000  -5.632  1.00  2.730          H  
ATOM   4508  N   SER A 286      33.310  38.927  -2.490  1.00  1.880          N  
ATOM   4509  CA  SER A 286      32.511  39.851  -1.674  1.00  2.020          C  
ATOM   4510  C   SER A 286      33.393  40.963  -1.105  1.00  1.940          C  
ATOM   4511  O   SER A 286      32.985  42.133  -1.025  1.00  2.020          O  
ATOM   4512  CB  SER A 286      31.842  39.102  -0.534  1.00  2.770          C  
ATOM   4513  OG  SER A 286      32.769  38.680   0.425  1.00  2.770          O  
ATOM   4514  H   SER A 286      33.409  37.946  -2.204  1.00  2.260          H  
ATOM   4515  HA  SER A 286      31.742  40.299  -2.304  1.00  2.420          H  
ATOM   4516 1HB  SER A 286      31.086  39.735  -0.068  1.00  3.330          H  
ATOM   4517 2HB  SER A 286      31.339  38.232  -0.940  1.00  3.330          H  
ATOM   4518  HG  SER A 286      32.309  38.033   0.966  1.00  3.330          H  
ATOM   4519  N   ALA A 287      34.634  40.611  -0.772  1.00  1.800          N  
ATOM   4520  CA  ALA A 287      35.597  41.560  -0.260  1.00  1.720          C  
ATOM   4521  C   ALA A 287      35.869  42.639  -1.309  1.00  1.740          C  
ATOM   4522  O   ALA A 287      35.895  43.845  -1.017  1.00  1.780          O  
ATOM   4523  CB  ALA A 287      36.841  40.782   0.114  1.00  2.440          C  
ATOM   4524  H   ALA A 287      34.887  39.615  -0.798  1.00  2.160          H  
ATOM   4525  HA  ALA A 287      35.189  42.042   0.623  1.00  2.060          H  
ATOM   4526 1HB  ALA A 287      37.551  41.380   0.499  1.00  2.930          H  
ATOM   4527 2HB  ALA A 287      36.575  40.035   0.852  1.00  2.930          H  
ATOM   4528 3HB  ALA A 287      37.243  40.293  -0.749  1.00  2.930          H  
ATOM   4529  N   MET A 288      35.983  42.192  -2.559  1.00  1.700          N  
ATOM   4530  CA  MET A 288      36.225  43.083  -3.667  1.00  1.680          C  
ATOM   4531  C   MET A 288      35.013  43.966  -4.003  1.00  1.810          C  
ATOM   4532  O   MET A 288      35.193  45.153  -4.285  1.00  1.840          O  
ATOM   4533  CB  MET A 288      36.619  42.270  -4.876  1.00  2.360          C  
ATOM   4534  CG  MET A 288      37.954  41.526  -4.782  1.00  2.360          C  
ATOM   4535  SD  MET A 288      39.297  42.513  -4.375  1.00  2.360          S  
ATOM   4536  CE  MET A 288      39.322  43.555  -5.739  1.00  2.360          C  
ATOM   4537  H   MET A 288      35.986  41.177  -2.711  1.00  2.040          H  
ATOM   4538  HA  MET A 288      37.045  43.742  -3.398  1.00  2.020          H  
ATOM   4539 1HB  MET A 288      35.857  41.517  -5.043  1.00  2.830          H  
ATOM   4540 2HB  MET A 288      36.626  42.898  -5.723  1.00  2.830          H  
ATOM   4541 1HG  MET A 288      37.903  40.783  -4.053  1.00  2.830          H  
ATOM   4542 2HG  MET A 288      38.166  41.039  -5.728  1.00  2.830          H  
ATOM   4543 1HE  MET A 288      40.157  44.226  -5.678  1.00  2.830          H  
ATOM   4544 2HE  MET A 288      39.406  42.942  -6.596  1.00  2.830          H  
ATOM   4545 3HE  MET A 288      38.415  44.143  -5.797  1.00  2.830          H  
ATOM   4546  N   GLU A 289      33.779  43.418  -3.925  1.00  1.890          N  
ATOM   4547  CA  GLU A 289      32.571  44.209  -4.213  1.00  2.000          C  
ATOM   4548  C   GLU A 289      32.494  45.409  -3.287  1.00  2.060          C  
ATOM   4549  O   GLU A 289      32.160  46.517  -3.717  1.00  2.120          O  
ATOM   4550  CB  GLU A 289      31.276  43.402  -4.063  1.00  2.760          C  
ATOM   4551  CG  GLU A 289      30.004  44.234  -4.413  1.00  2.760          C  
ATOM   4552  CD  GLU A 289      28.680  43.507  -4.253  1.00  2.760          C  
ATOM   4553  OE1 GLU A 289      28.655  42.451  -3.673  1.00  2.760          O  
ATOM   4554  OE2 GLU A 289      27.684  44.050  -4.683  1.00  2.760          O  
ATOM   4555  H   GLU A 289      33.696  42.414  -3.732  1.00  2.270          H  
ATOM   4556  HA  GLU A 289      32.630  44.576  -5.235  1.00  2.400          H  
ATOM   4557 1HB  GLU A 289      31.310  42.529  -4.723  1.00  3.310          H  
ATOM   4558 2HB  GLU A 289      31.187  43.035  -3.038  1.00  3.310          H  
ATOM   4559 1HG  GLU A 289      29.977  45.104  -3.764  1.00  3.310          H  
ATOM   4560 2HG  GLU A 289      30.099  44.593  -5.436  1.00  3.310          H  
ATOM   4561  N   TYR A 290      32.791  45.182  -2.009  1.00  2.030          N  
ATOM   4562  CA  TYR A 290      32.799  46.250  -1.025  1.00  2.080          C  
ATOM   4563  C   TYR A 290      33.718  47.369  -1.464  1.00  2.040          C  
ATOM   4564  O   TYR A 290      33.337  48.544  -1.489  1.00  2.140          O  
ATOM   4565  CB  TYR A 290      33.269  45.685   0.301  1.00  2.890          C  
ATOM   4566  CG  TYR A 290      33.507  46.671   1.409  1.00  2.890          C  
ATOM   4567  CD1 TYR A 290      32.478  47.110   2.208  1.00  2.890          C  
ATOM   4568  CD2 TYR A 290      34.795  47.124   1.628  1.00  2.890          C  
ATOM   4569  CE1 TYR A 290      32.752  47.988   3.225  1.00  2.890          C  
ATOM   4570  CE2 TYR A 290      35.061  47.997   2.627  1.00  2.890          C  
ATOM   4571  CZ  TYR A 290      34.053  48.426   3.430  1.00  2.890          C  
ATOM   4572  OH  TYR A 290      34.325  49.287   4.455  1.00  2.890          O  
ATOM   4573  H   TYR A 290      32.993  44.216  -1.713  1.00  2.440          H  
ATOM   4574  HA  TYR A 290      31.790  46.648  -0.929  1.00  2.500          H  
ATOM   4575 1HB  TYR A 290      32.519  44.980   0.627  1.00  3.470          H  
ATOM   4576 2HB  TYR A 290      34.181  45.124   0.155  1.00  3.470          H  
ATOM   4577  HD1 TYR A 290      31.460  46.754   2.049  1.00  3.470          H  
ATOM   4578  HD2 TYR A 290      35.595  46.779   1.003  1.00  3.470          H  
ATOM   4579  HE1 TYR A 290      31.956  48.332   3.877  1.00  3.470          H  
ATOM   4580  HE2 TYR A 290      36.072  48.343   2.787  1.00  3.470          H  
ATOM   4581  HH  TYR A 290      33.501  49.498   4.913  1.00  3.470          H  
ATOM   4582  N   LEU A 291      34.937  46.998  -1.809  1.00  1.910          N  
ATOM   4583  CA  LEU A 291      35.917  47.970  -2.213  1.00  1.880          C  
ATOM   4584  C   LEU A 291      35.514  48.679  -3.490  1.00  1.950          C  
ATOM   4585  O   LEU A 291      35.764  49.877  -3.633  1.00  2.020          O  
ATOM   4586  CB  LEU A 291      37.217  47.247  -2.358  1.00  2.640          C  
ATOM   4587  CG  LEU A 291      37.742  46.706  -1.050  1.00  2.640          C  
ATOM   4588  CD1 LEU A 291      38.773  45.900  -1.349  1.00  2.640          C  
ATOM   4589  CD2 LEU A 291      38.220  47.799  -0.112  1.00  2.640          C  
ATOM   4590  H   LEU A 291      35.194  46.005  -1.739  1.00  2.290          H  
ATOM   4591  HA  LEU A 291      35.989  48.722  -1.438  1.00  2.260          H  
ATOM   4592 1HB  LEU A 291      37.069  46.409  -3.037  1.00  3.170          H  
ATOM   4593 2HB  LEU A 291      37.956  47.916  -2.795  1.00  3.170          H  
ATOM   4594  HG  LEU A 291      36.983  46.118  -0.569  1.00  3.170          H  
ATOM   4595 1HD1 LEU A 291      39.172  45.483  -0.434  1.00  3.170          H  
ATOM   4596 2HD1 LEU A 291      38.444  45.096  -2.003  1.00  3.170          H  
ATOM   4597 3HD1 LEU A 291      39.508  46.505  -1.847  1.00  3.170          H  
ATOM   4598 1HD2 LEU A 291      38.609  47.336   0.788  1.00  3.170          H  
ATOM   4599 2HD2 LEU A 291      39.011  48.365  -0.592  1.00  3.170          H  
ATOM   4600 3HD2 LEU A 291      37.411  48.460   0.163  1.00  3.170          H  
ATOM   4601  N   GLU A 292      34.891  47.971  -4.434  1.00  1.970          N  
ATOM   4602  CA  GLU A 292      34.449  48.653  -5.641  1.00  2.060          C  
ATOM   4603  C   GLU A 292      33.454  49.750  -5.281  1.00  2.260          C  
ATOM   4604  O   GLU A 292      33.584  50.878  -5.753  1.00  2.350          O  
ATOM   4605  CB  GLU A 292      33.845  47.684  -6.656  1.00  2.850          C  
ATOM   4606  CG  GLU A 292      33.362  48.372  -7.959  1.00  2.850          C  
ATOM   4607  CD  GLU A 292      33.032  47.394  -9.052  1.00  2.850          C  
ATOM   4608  OE1 GLU A 292      33.347  46.240  -8.886  1.00  2.850          O  
ATOM   4609  OE2 GLU A 292      32.485  47.785 -10.048  1.00  2.850          O  
ATOM   4610  H   GLU A 292      34.774  46.960  -4.319  1.00  2.360          H  
ATOM   4611  HA  GLU A 292      35.317  49.119  -6.107  1.00  2.470          H  
ATOM   4612 1HB  GLU A 292      34.570  46.909  -6.896  1.00  3.420          H  
ATOM   4613 2HB  GLU A 292      32.986  47.186  -6.205  1.00  3.420          H  
ATOM   4614 1HG  GLU A 292      32.462  48.943  -7.730  1.00  3.420          H  
ATOM   4615 2HG  GLU A 292      34.116  49.077  -8.298  1.00  3.420          H  
ATOM   4616  N   LYS A 293      32.502  49.447  -4.390  1.00  2.340          N  
ATOM   4617  CA  LYS A 293      31.501  50.425  -3.951  1.00  2.560          C  
ATOM   4618  C   LYS A 293      32.142  51.646  -3.278  1.00  2.610          C  
ATOM   4619  O   LYS A 293      31.664  52.772  -3.427  1.00  2.780          O  
ATOM   4620  CB  LYS A 293      30.464  49.756  -3.050  1.00  3.500          C  
ATOM   4621  CG  LYS A 293      29.526  48.823  -3.822  1.00  3.500          C  
ATOM   4622  CD  LYS A 293      28.528  48.107  -2.921  1.00  3.500          C  
ATOM   4623  CE  LYS A 293      27.579  47.237  -3.755  1.00  3.500          C  
ATOM   4624  NZ  LYS A 293      26.651  46.423  -2.908  1.00  3.500          N  
ATOM   4625  H   LYS A 293      32.447  48.478  -4.053  1.00  2.810          H  
ATOM   4626  HA  LYS A 293      30.979  50.785  -4.835  1.00  3.070          H  
ATOM   4627 1HB  LYS A 293      30.972  49.168  -2.285  1.00  4.200          H  
ATOM   4628 2HB  LYS A 293      29.868  50.515  -2.546  1.00  4.200          H  
ATOM   4629 1HG  LYS A 293      28.982  49.402  -4.567  1.00  4.200          H  
ATOM   4630 2HG  LYS A 293      30.125  48.074  -4.343  1.00  4.200          H  
ATOM   4631 1HD  LYS A 293      29.073  47.465  -2.225  1.00  4.200          H  
ATOM   4632 2HD  LYS A 293      27.950  48.833  -2.354  1.00  4.200          H  
ATOM   4633 1HE  LYS A 293      26.986  47.882  -4.400  1.00  4.200          H  
ATOM   4634 2HE  LYS A 293      28.166  46.572  -4.376  1.00  4.200          H  
ATOM   4635 1HZ  LYS A 293      26.048  45.867  -3.510  1.00  4.200          H  
ATOM   4636 2HZ  LYS A 293      27.188  45.805  -2.312  1.00  4.200          H  
ATOM   4637 3HZ  LYS A 293      26.086  47.030  -2.339  1.00  4.200          H  
ATOM   4638  N   LYS A 294      33.256  51.425  -2.581  1.00  2.460          N  
ATOM   4639  CA  LYS A 294      34.008  52.491  -1.918  1.00  2.500          C  
ATOM   4640  C   LYS A 294      35.019  53.177  -2.856  1.00  2.460          C  
ATOM   4641  O   LYS A 294      35.693  54.126  -2.452  1.00  2.510          O  
ATOM   4642  CB  LYS A 294      34.776  51.937  -0.709  1.00  3.480          C  
ATOM   4643  CG  LYS A 294      33.933  51.330   0.419  1.00  3.480          C  
ATOM   4644  CD  LYS A 294      33.087  52.386   1.116  1.00  3.480          C  
ATOM   4645  CE  LYS A 294      32.345  51.820   2.307  1.00  3.480          C  
ATOM   4646  NZ  LYS A 294      31.498  52.863   2.968  1.00  3.480          N  
ATOM   4647  H   LYS A 294      33.541  50.447  -2.451  1.00  2.950          H  
ATOM   4648  HA  LYS A 294      33.307  53.254  -1.591  1.00  3.000          H  
ATOM   4649 1HB  LYS A 294      35.470  51.169  -1.053  1.00  4.180          H  
ATOM   4650 2HB  LYS A 294      35.366  52.732  -0.276  1.00  4.180          H  
ATOM   4651 1HG  LYS A 294      33.274  50.567   0.011  1.00  4.180          H  
ATOM   4652 2HG  LYS A 294      34.596  50.858   1.144  1.00  4.180          H  
ATOM   4653 1HD  LYS A 294      33.728  53.207   1.446  1.00  4.180          H  
ATOM   4654 2HD  LYS A 294      32.347  52.778   0.423  1.00  4.180          H  
ATOM   4655 1HE  LYS A 294      31.708  50.999   1.977  1.00  4.180          H  
ATOM   4656 2HE  LYS A 294      33.065  51.439   3.031  1.00  4.180          H  
ATOM   4657 1HZ  LYS A 294      31.017  52.459   3.758  1.00  4.180          H  
ATOM   4658 2HZ  LYS A 294      32.085  53.623   3.286  1.00  4.180          H  
ATOM   4659 3HZ  LYS A 294      30.820  53.219   2.309  1.00  4.180          H  
ATOM   4660  N   ASN A 295      35.105  52.713  -4.108  1.00  2.370          N  
ATOM   4661  CA  ASN A 295      36.063  53.159  -5.116  1.00  2.310          C  
ATOM   4662  C   ASN A 295      37.506  52.989  -4.652  1.00  2.180          C  
ATOM   4663  O   ASN A 295      38.359  53.848  -4.899  1.00  2.220          O  
ATOM   4664  CB  ASN A 295      35.810  54.604  -5.523  1.00  3.260          C  
ATOM   4665  CG  ASN A 295      36.466  54.962  -6.855  1.00  3.260          C  
ATOM   4666  OD1 ASN A 295      36.586  54.114  -7.754  1.00  3.260          O  
ATOM   4667  ND2 ASN A 295      36.879  56.201  -6.994  1.00  3.260          N  
ATOM   4668  H   ASN A 295      34.463  51.979  -4.410  1.00  2.840          H  
ATOM   4669  HA  ASN A 295      35.933  52.524  -5.995  1.00  2.770          H  
ATOM   4670 1HB  ASN A 295      34.735  54.773  -5.598  1.00  3.910          H  
ATOM   4671 2HB  ASN A 295      36.194  55.272  -4.753  1.00  3.910          H  
ATOM   4672 1HD2 ASN A 295      37.314  56.493  -7.847  1.00  3.910          H  
ATOM   4673 2HD2 ASN A 295      36.762  56.849  -6.243  1.00  3.910          H  
ATOM   4674  N   PHE A 296      37.785  51.867  -3.994  1.00  2.040          N  
ATOM   4675  CA  PHE A 296      39.122  51.537  -3.528  1.00  1.910          C  
ATOM   4676  C   PHE A 296      39.661  50.495  -4.491  1.00  1.720          C  
ATOM   4677  O   PHE A 296      38.939  49.573  -4.865  1.00  1.680          O  
ATOM   4678  CB  PHE A 296      39.082  50.971  -2.099  1.00  2.730          C  
ATOM   4679  CG  PHE A 296      38.637  51.940  -0.972  1.00  2.730          C  
ATOM   4680  CD1 PHE A 296      38.407  53.294  -1.184  1.00  2.730          C  
ATOM   4681  CD2 PHE A 296      38.449  51.459   0.320  1.00  2.730          C  
ATOM   4682  CE1 PHE A 296      37.999  54.108  -0.153  1.00  2.730          C  
ATOM   4683  CE2 PHE A 296      38.045  52.281   1.354  1.00  2.730          C  
ATOM   4684  CZ  PHE A 296      37.818  53.601   1.113  1.00  2.730          C  
ATOM   4685  H   PHE A 296      37.030  51.198  -3.826  1.00  2.450          H  
ATOM   4686  HA  PHE A 296      39.762  52.416  -3.572  1.00  2.290          H  
ATOM   4687 1HB  PHE A 296      38.384  50.145  -2.096  1.00  3.270          H  
ATOM   4688 2HB  PHE A 296      40.060  50.570  -1.841  1.00  3.270          H  
ATOM   4689  HD1 PHE A 296      38.532  53.732  -2.169  1.00  3.270          H  
ATOM   4690  HD2 PHE A 296      38.625  50.422   0.517  1.00  3.270          H  
ATOM   4691  HE1 PHE A 296      37.814  55.164  -0.346  1.00  3.270          H  
ATOM   4692  HE2 PHE A 296      37.902  51.888   2.361  1.00  3.270          H  
ATOM   4693  HZ  PHE A 296      37.492  54.261   1.927  1.00  3.270          H  
ATOM   4694  N   ILE A 297      40.909  50.635  -4.909  1.00  1.640          N  
ATOM   4695  CA  ILE A 297      41.438  49.689  -5.883  1.00  1.480          C  
ATOM   4696  C   ILE A 297      42.486  48.802  -5.198  1.00  1.390          C  
ATOM   4697  O   ILE A 297      43.368  49.334  -4.496  1.00  1.440          O  
ATOM   4698  CB  ILE A 297      42.028  50.469  -7.071  1.00  2.140          C  
ATOM   4699  CG1 ILE A 297      41.005  51.618  -7.526  1.00  2.140          C  
ATOM   4700  CG2 ILE A 297      42.291  49.500  -8.266  1.00  2.140          C  
ATOM   4701  CD1 ILE A 297      39.602  51.193  -7.912  1.00  2.140          C  
ATOM   4702  H   ILE A 297      41.467  51.404  -4.573  1.00  1.970          H  
ATOM   4703  HA  ILE A 297      40.640  49.039  -6.246  1.00  1.780          H  
ATOM   4704  HB  ILE A 297      42.954  50.944  -6.769  1.00  2.560          H  
ATOM   4705 1HG1 ILE A 297      40.920  52.349  -6.722  1.00  2.560          H  
ATOM   4706 2HG1 ILE A 297      41.438  52.115  -8.394  1.00  2.560          H  
ATOM   4707 1HG2 ILE A 297      42.699  50.054  -9.096  1.00  2.560          H  
ATOM   4708 2HG2 ILE A 297      42.980  48.723  -7.974  1.00  2.560          H  
ATOM   4709 3HG2 ILE A 297      41.369  49.024  -8.572  1.00  2.560          H  
ATOM   4710 1HD1 ILE A 297      39.029  52.069  -8.218  1.00  2.560          H  
ATOM   4711 2HD1 ILE A 297      39.667  50.532  -8.681  1.00  2.560          H  
ATOM   4712 3HD1 ILE A 297      39.088  50.719  -7.099  1.00  2.560          H  
ATOM   4713  N   HIS A 298      42.364  47.451  -5.347  1.00  1.280          N  
ATOM   4714  CA  HIS A 298      43.320  46.544  -4.689  1.00  1.210          C  
ATOM   4715  C   HIS A 298      44.662  46.756  -5.317  1.00  1.170          C  
ATOM   4716  O   HIS A 298      45.638  47.039  -4.619  1.00  1.200          O  
ATOM   4717  CB  HIS A 298      42.991  45.042  -4.842  1.00  1.720          C  
ATOM   4718  CG  HIS A 298      43.888  44.082  -3.985  1.00  1.720          C  
ATOM   4719  ND1 HIS A 298      43.674  42.734  -3.919  1.00  1.720          N  
ATOM   4720  CD2 HIS A 298      44.945  44.310  -3.165  1.00  1.720          C  
ATOM   4721  CE1 HIS A 298      44.537  42.196  -3.071  1.00  1.720          C  
ATOM   4722  NE2 HIS A 298      45.290  43.127  -2.603  1.00  1.720          N  
ATOM   4723  H   HIS A 298      41.639  47.070  -5.971  1.00  1.540          H  
ATOM   4724  HA  HIS A 298      43.410  46.788  -3.640  1.00  1.450          H  
ATOM   4725 1HB  HIS A 298      41.972  44.883  -4.611  1.00  2.070          H  
ATOM   4726 2HB  HIS A 298      43.125  44.745  -5.869  1.00  2.070          H  
ATOM   4727  HD2 HIS A 298      45.426  45.245  -2.950  1.00  2.070          H  
ATOM   4728  HE1 HIS A 298      44.611  41.152  -2.800  1.00  2.070          H  
ATOM   4729  HE2 HIS A 298      46.018  42.977  -1.893  1.00  2.070          H  
ATOM   4730  N   ARG A 299      44.684  46.636  -6.652  1.00  1.100          N  
ATOM   4731  CA  ARG A 299      45.842  46.786  -7.535  1.00  1.040          C  
ATOM   4732  C   ARG A 299      46.917  45.707  -7.417  1.00  0.920          C  
ATOM   4733  O   ARG A 299      47.968  45.833  -8.042  1.00  0.960          O  
ATOM   4734  CB  ARG A 299      46.552  48.127  -7.323  1.00  1.480          C  
ATOM   4735  CG  ARG A 299      45.717  49.340  -7.542  1.00  1.480          C  
ATOM   4736  CD  ARG A 299      46.497  50.583  -7.472  1.00  1.480          C  
ATOM   4737  NE  ARG A 299      45.665  51.742  -7.807  1.00  1.480          N  
ATOM   4738  CZ  ARG A 299      46.104  53.013  -7.956  1.00  1.480          C  
ATOM   4739  NH1 ARG A 299      47.378  53.308  -7.791  1.00  1.480          N  
ATOM   4740  NH2 ARG A 299      45.243  53.968  -8.285  1.00  1.480          N  
ATOM   4741  H   ARG A 299      43.809  46.366  -7.125  1.00  1.320          H  
ATOM   4742  HA  ARG A 299      45.462  46.766  -8.559  1.00  1.250          H  
ATOM   4743 1HB  ARG A 299      46.975  48.182  -6.327  1.00  1.780          H  
ATOM   4744 2HB  ARG A 299      47.384  48.197  -8.023  1.00  1.780          H  
ATOM   4745 1HG  ARG A 299      45.239  49.278  -8.502  1.00  1.780          H  
ATOM   4746 2HG  ARG A 299      44.968  49.386  -6.761  1.00  1.780          H  
ATOM   4747 1HD  ARG A 299      46.878  50.711  -6.458  1.00  1.780          H  
ATOM   4748 2HD  ARG A 299      47.325  50.531  -8.170  1.00  1.780          H  
ATOM   4749  HE  ARG A 299      44.678  51.571  -7.956  1.00  1.780          H  
ATOM   4750 1HH1 ARG A 299      48.040  52.585  -7.547  1.00  1.780          H  
ATOM   4751 2HH1 ARG A 299      47.699  54.259  -7.912  1.00  1.780          H  
ATOM   4752 1HH2 ARG A 299      44.263  53.746  -8.429  1.00  1.780          H  
ATOM   4753 2HH2 ARG A 299      45.560  54.920  -8.409  1.00  1.780          H  
ATOM   4754  N   ASP A 300      46.679  44.656  -6.637  1.00  0.790          N  
ATOM   4755  CA  ASP A 300      47.642  43.558  -6.513  1.00  0.650          C  
ATOM   4756  C   ASP A 300      46.894  42.296  -6.067  1.00  0.560          C  
ATOM   4757  O   ASP A 300      47.240  41.651  -5.073  1.00  0.480          O  
ATOM   4758  CB  ASP A 300      48.794  43.925  -5.545  1.00  0.970          C  
ATOM   4759  CG  ASP A 300      50.069  42.966  -5.665  1.00  0.970          C  
ATOM   4760  OD1 ASP A 300      50.244  42.422  -6.726  1.00  0.970          O  
ATOM   4761  OD2 ASP A 300      50.841  42.813  -4.694  1.00  0.970          O  
ATOM   4762  H   ASP A 300      45.801  44.623  -6.142  1.00  0.950          H  
ATOM   4763  HA  ASP A 300      48.077  43.360  -7.493  1.00  0.780          H  
ATOM   4764 1HB  ASP A 300      49.114  44.949  -5.743  1.00  1.160          H  
ATOM   4765 2HB  ASP A 300      48.422  43.897  -4.517  1.00  1.160          H  
ATOM   4766  N   LEU A 301      45.827  41.956  -6.777  1.00  0.620          N  
ATOM   4767  CA  LEU A 301      45.047  40.785  -6.387  1.00  0.570          C  
ATOM   4768  C   LEU A 301      45.759  39.532  -6.881  1.00  0.410          C  
ATOM   4769  O   LEU A 301      45.974  39.343  -8.075  1.00  0.350          O  
ATOM   4770  CB  LEU A 301      43.607  40.930  -6.913  1.00  0.820          C  
ATOM   4771  CG  LEU A 301      42.582  39.816  -6.602  1.00  0.820          C  
ATOM   4772  CD1 LEU A 301      42.342  39.678  -5.081  1.00  0.820          C  
ATOM   4773  CD2 LEU A 301      41.287  40.185  -7.277  1.00  0.820          C  
ATOM   4774  H   LEU A 301      45.573  42.508  -7.585  1.00  0.740          H  
ATOM   4775  HA  LEU A 301      45.017  40.735  -5.309  1.00  0.680          H  
ATOM   4776 1HB  LEU A 301      43.198  41.862  -6.521  1.00  0.980          H  
ATOM   4777 2HB  LEU A 301      43.655  41.024  -7.972  1.00  0.980          H  
ATOM   4778  HG  LEU A 301      42.939  38.877  -6.997  1.00  0.980          H  
ATOM   4779 1HD1 LEU A 301      41.604  38.902  -4.900  1.00  0.980          H  
ATOM   4780 2HD1 LEU A 301      43.263  39.411  -4.572  1.00  0.980          H  
ATOM   4781 3HD1 LEU A 301      41.972  40.624  -4.684  1.00  0.980          H  
ATOM   4782 1HD2 LEU A 301      40.548  39.432  -7.086  1.00  0.980          H  
ATOM   4783 2HD2 LEU A 301      40.934  41.137  -6.892  1.00  0.980          H  
ATOM   4784 3HD2 LEU A 301      41.462  40.268  -8.333  1.00  0.980          H  
ATOM   4785  N   ALA A 302      46.170  38.708  -5.924  1.00  0.340          N  
ATOM   4786  CA  ALA A 302      46.992  37.530  -6.165  1.00  0.230          C  
ATOM   4787  C   ALA A 302      46.881  36.544  -5.028  1.00  0.340          C  
ATOM   4788  O   ALA A 302      46.605  36.947  -3.900  1.00  0.370          O  
ATOM   4789  CB  ALA A 302      48.429  37.957  -6.274  1.00  0.370          C  
ATOM   4790  H   ALA A 302      45.920  38.939  -4.973  1.00  0.410          H  
ATOM   4791  HA  ALA A 302      46.659  37.050  -7.088  1.00  0.280          H  
ATOM   4792 1HB  ALA A 302      49.038  37.087  -6.460  1.00  0.440          H  
ATOM   4793 2HB  ALA A 302      48.518  38.660  -7.087  1.00  0.440          H  
ATOM   4794 3HB  ALA A 302      48.747  38.438  -5.351  1.00  0.440          H  
ATOM   4795  N   ALA A 303      47.200  35.261  -5.263  1.00  0.430          N  
ATOM   4796  CA  ALA A 303      47.217  34.289  -4.159  1.00  0.550          C  
ATOM   4797  C   ALA A 303      48.279  34.702  -3.140  1.00  0.430          C  
ATOM   4798  O   ALA A 303      48.219  34.353  -1.960  1.00  0.420          O  
ATOM   4799  CB  ALA A 303      47.432  32.888  -4.674  1.00  0.720          C  
ATOM   4800  H   ALA A 303      47.420  34.930  -6.217  1.00  0.520          H  
ATOM   4801  HA  ALA A 303      46.248  34.319  -3.663  1.00  0.660          H  
ATOM   4802 1HB  ALA A 303      47.416  32.184  -3.851  1.00  0.870          H  
ATOM   4803 2HB  ALA A 303      46.641  32.636  -5.379  1.00  0.870          H  
ATOM   4804 3HB  ALA A 303      48.370  32.852  -5.176  1.00  0.870          H  
ATOM   4805  N   ARG A 304      49.274  35.442  -3.615  1.00  0.380          N  
ATOM   4806  CA  ARG A 304      50.350  35.966  -2.793  1.00  0.280          C  
ATOM   4807  C   ARG A 304      49.799  36.857  -1.685  1.00  0.150          C  
ATOM   4808  O   ARG A 304      50.426  37.006  -0.639  1.00  0.160          O  
ATOM   4809  CB  ARG A 304      51.347  36.791  -3.600  1.00  0.430          C  
ATOM   4810  CG  ARG A 304      52.553  37.257  -2.761  1.00  0.430          C  
ATOM   4811  CD  ARG A 304      53.600  37.967  -3.523  1.00  0.430          C  
ATOM   4812  NE  ARG A 304      53.169  39.296  -3.981  1.00  0.430          N  
ATOM   4813  CZ  ARG A 304      53.932  40.136  -4.715  1.00  0.430          C  
ATOM   4814  NH1 ARG A 304      55.154  39.778  -5.075  1.00  0.430          N  
ATOM   4815  NH2 ARG A 304      53.473  41.323  -5.080  1.00  0.430          N  
ATOM   4816  H   ARG A 304      49.239  35.662  -4.600  1.00  0.460          H  
ATOM   4817  HA  ARG A 304      50.876  35.128  -2.336  1.00  0.340          H  
ATOM   4818 1HB  ARG A 304      51.717  36.208  -4.441  1.00  0.520          H  
ATOM   4819 2HB  ARG A 304      50.853  37.678  -4.000  1.00  0.520          H  
ATOM   4820 1HG  ARG A 304      52.213  37.966  -2.007  1.00  0.520          H  
ATOM   4821 2HG  ARG A 304      53.004  36.398  -2.265  1.00  0.520          H  
ATOM   4822 1HD  ARG A 304      54.472  38.093  -2.880  1.00  0.520          H  
ATOM   4823 2HD  ARG A 304      53.871  37.371  -4.391  1.00  0.520          H  
ATOM   4824  HE  ARG A 304      52.241  39.616  -3.717  1.00  0.520          H  
ATOM   4825 1HH1 ARG A 304      55.522  38.881  -4.802  1.00  0.520          H  
ATOM   4826 2HH1 ARG A 304      55.726  40.409  -5.619  1.00  0.520          H  
ATOM   4827 1HH2 ARG A 304      52.519  41.644  -4.817  1.00  0.520          H  
ATOM   4828 2HH2 ARG A 304      54.052  41.938  -5.628  1.00  0.520          H  
ATOM   4829  N   ASN A 305      48.695  37.559  -1.971  1.00  0.180          N  
ATOM   4830  CA  ASN A 305      48.110  38.499  -1.043  1.00  0.230          C  
ATOM   4831  C   ASN A 305      46.811  37.982  -0.433  1.00  0.350          C  
ATOM   4832  O   ASN A 305      46.037  38.751   0.137  1.00  0.460          O  
ATOM   4833  CB  ASN A 305      47.910  39.830  -1.730  1.00  0.300          C  
ATOM   4834  CG  ASN A 305      49.230  40.478  -2.100  1.00  0.300          C  
ATOM   4835  OD1 ASN A 305      50.236  40.379  -1.384  1.00  0.300          O  
ATOM   4836  ND2 ASN A 305      49.237  41.162  -3.199  1.00  0.300          N  
ATOM   4837  H   ASN A 305      48.178  37.394  -2.831  1.00  0.220          H  
ATOM   4838  HA  ASN A 305      48.806  38.643  -0.215  1.00  0.280          H  
ATOM   4839 1HB  ASN A 305      47.318  39.688  -2.640  1.00  0.360          H  
ATOM   4840 2HB  ASN A 305      47.354  40.507  -1.077  1.00  0.360          H  
ATOM   4841 1HD2 ASN A 305      50.065  41.650  -3.514  1.00  0.360          H  
ATOM   4842 2HD2 ASN A 305      48.411  41.252  -3.772  1.00  0.360          H  
ATOM   4843  N   CYS A 306      46.531  36.696  -0.574  1.00  0.390          N  
ATOM   4844  CA  CYS A 306      45.328  36.160   0.036  1.00  0.530          C  
ATOM   4845  C   CYS A 306      45.835  35.370   1.223  1.00  0.540          C  
ATOM   4846  O   CYS A 306      46.831  34.669   1.094  1.00  0.510          O  
ATOM   4847  CB  CYS A 306      44.537  35.311  -0.961  1.00  0.690          C  
ATOM   4848  SG  CYS A 306      43.924  36.230  -2.409  1.00  0.690          S  
ATOM   4849  H   CYS A 306      47.182  36.061  -1.050  1.00  0.470          H  
ATOM   4850  HA  CYS A 306      44.692  36.963   0.396  1.00  0.640          H  
ATOM   4851 1HB  CYS A 306      45.173  34.529  -1.326  1.00  0.820          H  
ATOM   4852 2HB  CYS A 306      43.695  34.854  -0.464  1.00  0.820          H  
ATOM   4853  HG  CYS A 306      45.151  36.558  -2.905  1.00  0.820          H  
ATOM   4854  N   LEU A 307      45.229  35.522   2.388  1.00  0.610          N  
ATOM   4855  CA  LEU A 307      45.731  34.812   3.562  1.00  0.630          C  
ATOM   4856  C   LEU A 307      44.765  33.746   4.039  1.00  0.800          C  
ATOM   4857  O   LEU A 307      43.548  33.931   3.982  1.00  0.930          O  
ATOM   4858  CB  LEU A 307      46.024  35.810   4.670  1.00  0.870          C  
ATOM   4859  CG  LEU A 307      46.998  36.994   4.317  1.00  0.870          C  
ATOM   4860  CD1 LEU A 307      47.174  37.899   5.523  1.00  0.870          C  
ATOM   4861  CD2 LEU A 307      48.318  36.480   3.868  1.00  0.870          C  
ATOM   4862  H   LEU A 307      44.409  36.125   2.455  1.00  0.730          H  
ATOM   4863  HA  LEU A 307      46.650  34.296   3.302  1.00  0.760          H  
ATOM   4864 1HB  LEU A 307      45.079  36.242   4.959  1.00  1.050          H  
ATOM   4865 2HB  LEU A 307      46.447  35.262   5.497  1.00  1.050          H  
ATOM   4866  HG  LEU A 307      46.558  37.583   3.518  1.00  1.050          H  
ATOM   4867 1HD1 LEU A 307      47.830  38.727   5.255  1.00  1.050          H  
ATOM   4868 2HD1 LEU A 307      46.235  38.288   5.843  1.00  1.050          H  
ATOM   4869 3HD1 LEU A 307      47.622  37.342   6.335  1.00  1.050          H  
ATOM   4870 1HD2 LEU A 307      48.966  37.321   3.623  1.00  1.050          H  
ATOM   4871 2HD2 LEU A 307      48.779  35.885   4.655  1.00  1.050          H  
ATOM   4872 3HD2 LEU A 307      48.191  35.885   2.991  1.00  1.050          H  
ATOM   4873  N   VAL A 308      45.303  32.665   4.597  1.00  0.830          N  
ATOM   4874  CA  VAL A 308      44.471  31.563   5.077  1.00  1.000          C  
ATOM   4875  C   VAL A 308      44.337  31.461   6.604  1.00  1.050          C  
ATOM   4876  O   VAL A 308      45.320  31.555   7.351  1.00  0.980          O  
ATOM   4877  CB  VAL A 308      44.999  30.247   4.482  1.00  1.330          C  
ATOM   4878  CG1 VAL A 308      44.182  29.052   4.998  1.00  1.330          C  
ATOM   4879  CG2 VAL A 308      44.922  30.344   2.980  1.00  1.330          C  
ATOM   4880  H   VAL A 308      46.329  32.604   4.649  1.00  1.000          H  
ATOM   4881  HA  VAL A 308      43.465  31.712   4.677  1.00  1.200          H  
ATOM   4882  HB  VAL A 308      46.035  30.106   4.769  1.00  1.600          H  
ATOM   4883 1HG1 VAL A 308      44.561  28.152   4.575  1.00  1.600          H  
ATOM   4884 2HG1 VAL A 308      44.244  28.976   6.072  1.00  1.600          H  
ATOM   4885 3HG1 VAL A 308      43.135  29.173   4.711  1.00  1.600          H  
ATOM   4886 1HG2 VAL A 308      45.297  29.443   2.538  1.00  1.600          H  
ATOM   4887 2HG2 VAL A 308      43.885  30.493   2.686  1.00  1.600          H  
ATOM   4888 3HG2 VAL A 308      45.519  31.185   2.638  1.00  1.600          H  
ATOM   4889  N   GLY A 309      43.081  31.351   7.061  1.00  1.180          N  
ATOM   4890  CA  GLY A 309      42.741  31.239   8.479  1.00  1.260          C  
ATOM   4891  C   GLY A 309      41.840  30.037   8.753  1.00  1.400          C  
ATOM   4892  O   GLY A 309      41.735  29.129   7.931  1.00  1.440          O  
ATOM   4893  H   GLY A 309      42.311  31.340   6.381  1.00  1.420          H  
ATOM   4894 1HA  GLY A 309      43.650  31.156   9.072  1.00  1.510          H  
ATOM   4895 2HA  GLY A 309      42.236  32.149   8.801  1.00  1.510          H  
ATOM   4896  N   GLU A 310      41.194  30.023   9.910  1.00  1.490          N  
ATOM   4897  CA  GLU A 310      40.366  28.897  10.334  1.00  1.630          C  
ATOM   4898  C   GLU A 310      39.169  28.585   9.436  1.00  1.720          C  
ATOM   4899  O   GLU A 310      38.524  29.470   8.888  1.00  1.720          O  
ATOM   4900  CB  GLU A 310      39.957  29.139  11.779  1.00  2.230          C  
ATOM   4901  CG  GLU A 310      41.162  29.026  12.737  1.00  2.230          C  
ATOM   4902  CD  GLU A 310      42.021  30.275  12.810  1.00  2.230          C  
ATOM   4903  OE1 GLU A 310      41.701  31.247  12.152  1.00  2.230          O  
ATOM   4904  OE2 GLU A 310      43.022  30.237  13.486  1.00  2.230          O  
ATOM   4905  H   GLU A 310      41.306  30.809  10.555  1.00  1.790          H  
ATOM   4906  HA  GLU A 310      41.003  28.013  10.328  1.00  1.960          H  
ATOM   4907 1HB  GLU A 310      39.514  30.130  11.880  1.00  2.670          H  
ATOM   4908 2HB  GLU A 310      39.206  28.405  12.077  1.00  2.670          H  
ATOM   4909 1HG  GLU A 310      40.790  28.801  13.736  1.00  2.670          H  
ATOM   4910 2HG  GLU A 310      41.785  28.190  12.418  1.00  2.670          H  
ATOM   4911  N   ASN A 311      38.892  27.287   9.277  1.00  1.820          N  
ATOM   4912  CA  ASN A 311      37.760  26.771   8.499  1.00  1.910          C  
ATOM   4913  C   ASN A 311      37.730  27.299   7.069  1.00  1.850          C  
ATOM   4914  O   ASN A 311      36.670  27.623   6.536  1.00  1.900          O  
ATOM   4915  CB  ASN A 311      36.463  27.088   9.214  1.00  2.640          C  
ATOM   4916  CG  ASN A 311      36.402  26.439  10.563  1.00  2.640          C  
ATOM   4917  OD1 ASN A 311      36.814  25.283  10.737  1.00  2.640          O  
ATOM   4918  ND2 ASN A 311      35.904  27.162  11.531  1.00  2.640          N  
ATOM   4919  H   ASN A 311      39.487  26.617   9.747  1.00  2.180          H  
ATOM   4920  HA  ASN A 311      37.860  25.687   8.431  1.00  2.290          H  
ATOM   4921 1HB  ASN A 311      36.349  28.168   9.328  1.00  3.170          H  
ATOM   4922 2HB  ASN A 311      35.623  26.735   8.616  1.00  3.170          H  
ATOM   4923 1HD2 ASN A 311      35.839  26.785  12.456  1.00  3.170          H  
ATOM   4924 2HD2 ASN A 311      35.588  28.092  11.346  1.00  3.170          H  
ATOM   4925  N   HIS A 312      38.905  27.383   6.466  1.00  1.740          N  
ATOM   4926  CA  HIS A 312      39.106  27.845   5.102  1.00  1.670          C  
ATOM   4927  C   HIS A 312      38.679  29.295   4.891  1.00  1.610          C  
ATOM   4928  O   HIS A 312      38.424  29.713   3.750  1.00  1.590          O  
ATOM   4929  CB  HIS A 312      38.345  26.953   4.119  1.00  2.370          C  
ATOM   4930  CG  HIS A 312      38.627  25.480   4.277  1.00  2.370          C  
ATOM   4931  ND1 HIS A 312      39.857  24.912   4.010  1.00  2.370          N  
ATOM   4932  CD2 HIS A 312      37.821  24.466   4.667  1.00  2.370          C  
ATOM   4933  CE1 HIS A 312      39.789  23.603   4.229  1.00  2.370          C  
ATOM   4934  NE2 HIS A 312      38.568  23.313   4.627  1.00  2.370          N  
ATOM   4935  H   HIS A 312      39.721  27.077   6.980  1.00  2.090          H  
ATOM   4936  HA  HIS A 312      40.167  27.786   4.861  1.00  2.000          H  
ATOM   4937 1HB  HIS A 312      37.275  27.111   4.211  1.00  2.840          H  
ATOM   4938 2HB  HIS A 312      38.623  27.241   3.108  1.00  2.840          H  
ATOM   4939  HD2 HIS A 312      36.772  24.551   4.953  1.00  2.840          H  
ATOM   4940  HE1 HIS A 312      40.602  22.885   4.102  1.00  2.840          H  
ATOM   4941  HE2 HIS A 312      38.232  22.389   4.863  1.00  2.840          H  
ATOM   4942  N   LEU A 313      38.619  30.081   5.961  1.00  1.580          N  
ATOM   4943  CA  LEU A 313      38.383  31.475   5.755  1.00  1.530          C  
ATOM   4944  C   LEU A 313      39.569  31.993   5.007  1.00  1.400          C  
ATOM   4945  O   LEU A 313      40.732  31.636   5.287  1.00  1.270          O  
ATOM   4946  CB  LEU A 313      38.191  32.248   7.064  1.00  2.160          C  
ATOM   4947  CG  LEU A 313      36.875  31.996   7.838  1.00  2.160          C  
ATOM   4948  CD1 LEU A 313      36.980  32.670   9.195  1.00  2.160          C  
ATOM   4949  CD2 LEU A 313      35.669  32.573   7.042  1.00  2.160          C  
ATOM   4950  H   LEU A 313      38.730  29.713   6.909  1.00  1.900          H  
ATOM   4951  HA  LEU A 313      37.509  31.592   5.132  1.00  1.840          H  
ATOM   4952 1HB  LEU A 313      39.012  31.978   7.732  1.00  2.590          H  
ATOM   4953 2HB  LEU A 313      38.259  33.315   6.844  1.00  2.590          H  
ATOM   4954  HG  LEU A 313      36.731  30.925   7.986  1.00  2.590          H  
ATOM   4955 1HD1 LEU A 313      36.065  32.496   9.757  1.00  2.590          H  
ATOM   4956 2HD1 LEU A 313      37.828  32.244   9.741  1.00  2.590          H  
ATOM   4957 3HD1 LEU A 313      37.127  33.739   9.064  1.00  2.590          H  
ATOM   4958 1HD2 LEU A 313      34.754  32.397   7.603  1.00  2.590          H  
ATOM   4959 2HD2 LEU A 313      35.803  33.645   6.891  1.00  2.590          H  
ATOM   4960 3HD2 LEU A 313      35.584  32.086   6.078  1.00  2.590          H  
ATOM   4961  N   VAL A 314      39.287  32.805   4.028  1.00  1.410          N  
ATOM   4962  CA  VAL A 314      40.368  33.383   3.290  1.00  1.290          C  
ATOM   4963  C   VAL A 314      40.066  34.832   3.372  1.00  1.270          C  
ATOM   4964  O   VAL A 314      38.908  35.270   3.261  1.00  1.370          O  
ATOM   4965  CB  VAL A 314      40.453  32.947   1.804  1.00  1.850          C  
ATOM   4966  CG1 VAL A 314      39.289  33.474   1.031  1.00  1.850          C  
ATOM   4967  CG2 VAL A 314      41.771  33.405   1.162  1.00  1.850          C  
ATOM   4968  H   VAL A 314      38.309  33.045   3.861  1.00  1.690          H  
ATOM   4969  HA  VAL A 314      41.314  33.182   3.781  1.00  1.550          H  
ATOM   4970  HB  VAL A 314      40.402  31.867   1.773  1.00  2.220          H  
ATOM   4971 1HG1 VAL A 314      39.361  33.123   0.019  1.00  2.220          H  
ATOM   4972 2HG1 VAL A 314      38.395  33.128   1.472  1.00  2.220          H  
ATOM   4973 3HG1 VAL A 314      39.287  34.559   1.012  1.00  2.220          H  
ATOM   4974 1HG2 VAL A 314      41.794  33.056   0.141  1.00  2.220          H  
ATOM   4975 2HG2 VAL A 314      41.841  34.493   1.174  1.00  2.220          H  
ATOM   4976 3HG2 VAL A 314      42.614  32.982   1.713  1.00  2.220          H  
ATOM   4977  N   LYS A 315      41.072  35.595   3.594  1.00  1.150          N  
ATOM   4978  CA  LYS A 315      40.809  36.998   3.602  1.00  1.150          C  
ATOM   4979  C   LYS A 315      41.770  37.603   2.654  1.00  0.980          C  
ATOM   4980  O   LYS A 315      42.883  37.102   2.479  1.00  0.810          O  
ATOM   4981  CB  LYS A 315      40.875  37.585   4.995  1.00  1.610          C  
ATOM   4982  CG  LYS A 315      39.845  37.014   5.922  1.00  1.610          C  
ATOM   4983  CD  LYS A 315      39.733  37.815   7.188  1.00  1.610          C  
ATOM   4984  CE  LYS A 315      38.686  37.215   8.112  1.00  1.610          C  
ATOM   4985  NZ  LYS A 315      38.392  38.103   9.281  1.00  1.610          N  
ATOM   4986  H   LYS A 315      42.007  35.188   3.700  1.00  1.380          H  
ATOM   4987  HA  LYS A 315      39.813  37.199   3.207  1.00  1.380          H  
ATOM   4988 1HB  LYS A 315      41.841  37.387   5.416  1.00  1.930          H  
ATOM   4989 2HB  LYS A 315      40.727  38.659   4.948  1.00  1.930          H  
ATOM   4990 1HG  LYS A 315      38.887  36.981   5.422  1.00  1.930          H  
ATOM   4991 2HG  LYS A 315      40.123  35.996   6.176  1.00  1.930          H  
ATOM   4992 1HD  LYS A 315      40.696  37.861   7.704  1.00  1.930          H  
ATOM   4993 2HD  LYS A 315      39.424  38.828   6.943  1.00  1.930          H  
ATOM   4994 1HE  LYS A 315      37.776  37.046   7.549  1.00  1.930          H  
ATOM   4995 2HE  LYS A 315      39.050  36.258   8.483  1.00  1.930          H  
ATOM   4996 1HZ  LYS A 315      37.702  37.675   9.867  1.00  1.930          H  
ATOM   4997 2HZ  LYS A 315      39.242  38.265   9.833  1.00  1.930          H  
ATOM   4998 3HZ  LYS A 315      38.046  39.010   8.962  1.00  1.930          H  
ATOM   4999  N   VAL A 316      41.365  38.674   2.019  1.00  1.040          N  
ATOM   5000  CA  VAL A 316      42.296  39.260   1.092  1.00  0.870          C  
ATOM   5001  C   VAL A 316      43.010  40.401   1.785  1.00  0.880          C  
ATOM   5002  O   VAL A 316      42.390  41.224   2.470  1.00  0.990          O  
ATOM   5003  CB  VAL A 316      41.604  39.709  -0.178  1.00  1.290          C  
ATOM   5004  CG1 VAL A 316      42.633  40.262  -1.144  1.00  1.290          C  
ATOM   5005  CG2 VAL A 316      40.906  38.599  -0.762  1.00  1.290          C  
ATOM   5006  H   VAL A 316      40.431  39.070   2.195  1.00  1.250          H  
ATOM   5007  HA  VAL A 316      43.041  38.521   0.808  1.00  1.040          H  
ATOM   5008  HB  VAL A 316      40.889  40.484   0.059  1.00  1.540          H  
ATOM   5009 1HG1 VAL A 316      42.144  40.582  -2.061  1.00  1.540          H  
ATOM   5010 2HG1 VAL A 316      43.165  41.104  -0.712  1.00  1.540          H  
ATOM   5011 3HG1 VAL A 316      43.355  39.477  -1.382  1.00  1.540          H  
ATOM   5012 1HG2 VAL A 316      40.420  38.947  -1.647  1.00  1.540          H  
ATOM   5013 2HG2 VAL A 316      41.627  37.820  -1.002  1.00  1.540          H  
ATOM   5014 3HG2 VAL A 316      40.163  38.212  -0.065  1.00  1.540          H  
ATOM   5015  N   ALA A 317      44.324  40.396   1.675  1.00  0.770          N  
ATOM   5016  CA  ALA A 317      45.195  41.371   2.289  1.00  0.770          C  
ATOM   5017  C   ALA A 317      45.697  42.441   1.324  1.00  0.740          C  
ATOM   5018  O   ALA A 317      45.606  42.308   0.097  1.00  0.710          O  
ATOM   5019  CB  ALA A 317      46.398  40.669   2.894  1.00  1.080          C  
ATOM   5020  H   ALA A 317      44.770  39.676   1.101  1.00  0.920          H  
ATOM   5021  HA  ALA A 317      44.635  41.869   3.075  1.00  0.920          H  
ATOM   5022 1HB  ALA A 317      47.043  41.392   3.393  1.00  1.290          H  
ATOM   5023 2HB  ALA A 317      46.068  39.939   3.602  1.00  1.290          H  
ATOM   5024 3HB  ALA A 317      46.962  40.175   2.103  1.00  1.290          H  
ATOM   5025  N   ASP A 318      46.257  43.485   1.936  1.00  0.770          N  
ATOM   5026  CA  ASP A 318      46.961  44.594   1.308  1.00  0.780          C  
ATOM   5027  C   ASP A 318      46.249  45.450   0.261  1.00  0.910          C  
ATOM   5028  O   ASP A 318      46.837  45.849  -0.751  1.00  0.960          O  
ATOM   5029  CB  ASP A 318      48.249  44.027   0.749  1.00  1.090          C  
ATOM   5030  CG  ASP A 318      49.026  43.368   1.880  1.00  1.090          C  
ATOM   5031  OD1 ASP A 318      48.831  43.748   3.029  1.00  1.090          O  
ATOM   5032  OD2 ASP A 318      49.894  42.556   1.629  1.00  1.090          O  
ATOM   5033  H   ASP A 318      46.250  43.490   2.949  1.00  0.920          H  
ATOM   5034  HA  ASP A 318      47.238  45.269   2.117  1.00  0.940          H  
ATOM   5035 1HB  ASP A 318      48.036  43.290  -0.031  1.00  1.310          H  
ATOM   5036 2HB  ASP A 318      48.849  44.821   0.308  1.00  1.310          H  
ATOM   5037  N   PHE A 319      45.021  45.826   0.533  1.00  1.030          N  
ATOM   5038  CA  PHE A 319      44.314  46.657  -0.427  1.00  1.230          C  
ATOM   5039  C   PHE A 319      44.828  48.081  -0.535  1.00  1.330          C  
ATOM   5040  O   PHE A 319      44.798  48.846   0.427  1.00  1.390          O  
ATOM   5041  CB  PHE A 319      42.865  46.701  -0.056  1.00  1.640          C  
ATOM   5042  CG  PHE A 319      42.303  45.481  -0.367  1.00  1.640          C  
ATOM   5043  CD1 PHE A 319      42.246  44.466   0.511  1.00  1.640          C  
ATOM   5044  CD2 PHE A 319      41.832  45.309  -1.587  1.00  1.640          C  
ATOM   5045  CE1 PHE A 319      41.700  43.322   0.118  1.00  1.640          C  
ATOM   5046  CE2 PHE A 319      41.283  44.166  -1.958  1.00  1.640          C  
ATOM   5047  CZ  PHE A 319      41.203  43.178  -1.124  1.00  1.640          C  
ATOM   5048  H   PHE A 319      44.570  45.496   1.372  1.00  1.240          H  
ATOM   5049  HA  PHE A 319      44.395  46.207  -1.392  1.00  1.480          H  
ATOM   5050 1HB  PHE A 319      42.744  46.892   1.007  1.00  1.970          H  
ATOM   5051 2HB  PHE A 319      42.351  47.485  -0.612  1.00  1.970          H  
ATOM   5052  HD1 PHE A 319      42.627  44.568   1.524  1.00  1.970          H  
ATOM   5053  HD2 PHE A 319      41.874  46.127  -2.285  1.00  1.970          H  
ATOM   5054  HE1 PHE A 319      41.632  42.526   0.797  1.00  1.970          H  
ATOM   5055  HE2 PHE A 319      40.898  44.070  -2.933  1.00  1.970          H  
ATOM   5056  HZ  PHE A 319      40.736  42.258  -1.439  1.00  1.970          H  
ATOM   5057  N   GLY A 320      45.348  48.442  -1.722  1.00  1.370          N  
ATOM   5058  CA  GLY A 320      45.864  49.798  -1.968  1.00  1.490          C  
ATOM   5059  C   GLY A 320      47.263  50.108  -1.438  1.00  1.470          C  
ATOM   5060  O   GLY A 320      47.751  51.241  -1.552  1.00  1.640          O  
ATOM   5061  H   GLY A 320      45.397  47.789  -2.511  1.00  1.640          H  
ATOM   5062 1HA  GLY A 320      45.853  49.965  -3.045  1.00  1.790          H  
ATOM   5063 2HA  GLY A 320      45.168  50.498  -1.530  1.00  1.790          H  
ATOM   5064  N   LEU A 321      47.939  49.121  -0.899  1.00  1.310          N  
ATOM   5065  CA  LEU A 321      49.255  49.397  -0.294  1.00  1.330          C  
ATOM   5066  C   LEU A 321      50.298  50.026  -1.262  1.00  1.400          C  
ATOM   5067  O   LEU A 321      51.173  50.794  -0.824  1.00  1.530          O  
ATOM   5068  CB  LEU A 321      49.812  48.100   0.307  1.00  1.850          C  
ATOM   5069  CG  LEU A 321      49.516  47.812   1.823  1.00  1.850          C  
ATOM   5070  CD1 LEU A 321      50.440  48.655   2.687  1.00  1.850          C  
ATOM   5071  CD2 LEU A 321      48.042  48.141   2.163  1.00  1.850          C  
ATOM   5072  H   LEU A 321      47.520  48.187  -0.878  1.00  1.570          H  
ATOM   5073  HA  LEU A 321      49.107  50.121   0.499  1.00  1.600          H  
ATOM   5074 1HB  LEU A 321      49.398  47.266  -0.262  1.00  2.220          H  
ATOM   5075 2HB  LEU A 321      50.895  48.095   0.173  1.00  2.220          H  
ATOM   5076  HG  LEU A 321      49.706  46.758   2.029  1.00  2.220          H  
ATOM   5077 1HD1 LEU A 321      50.246  48.440   3.735  1.00  2.220          H  
ATOM   5078 2HD1 LEU A 321      51.471  48.411   2.454  1.00  2.220          H  
ATOM   5079 3HD1 LEU A 321      50.273  49.703   2.498  1.00  2.220          H  
ATOM   5080 1HD2 LEU A 321      47.856  47.923   3.214  1.00  2.220          H  
ATOM   5081 2HD2 LEU A 321      47.832  49.172   1.986  1.00  2.220          H  
ATOM   5082 3HD2 LEU A 321      47.381  47.558   1.560  1.00  2.220          H  
ATOM   5083  N   SER A 322      50.082  49.801  -2.579  1.00  1.330          N  
ATOM   5084  CA  SER A 322      51.277  50.519  -3.099  1.00  1.420          C  
ATOM   5085  C   SER A 322      51.200  52.071  -3.114  1.00  1.620          C  
ATOM   5086  O   SER A 322      52.159  52.752  -3.488  1.00  1.730          O  
ATOM   5087  CB  SER A 322      51.542  50.021  -4.493  1.00  1.950          C  
ATOM   5088  OG  SER A 322      50.463  50.315  -5.317  1.00  1.950          O  
ATOM   5089  H   SER A 322      50.095  49.768  -3.601  1.00  1.600          H  
ATOM   5090  HA  SER A 322      52.140  50.211  -2.512  1.00  1.700          H  
ATOM   5091 1HB  SER A 322      52.447  50.493  -4.884  1.00  2.340          H  
ATOM   5092 2HB  SER A 322      51.714  48.947  -4.473  1.00  2.340          H  
ATOM   5093  HG  SER A 322      50.708  50.002  -6.200  1.00  2.340          H  
ATOM   5094  N   ARG A 323      50.057  52.643  -2.726  1.00  1.690          N  
ATOM   5095  CA  ARG A 323      49.852  54.091  -2.743  1.00  1.900          C  
ATOM   5096  C   ARG A 323      50.572  54.783  -1.579  1.00  1.910          C  
ATOM   5097  O   ARG A 323      50.536  56.006  -1.454  1.00  1.990          O  
ATOM   5098  CB  ARG A 323      48.360  54.425  -2.677  1.00  2.580          C  
ATOM   5099  CG  ARG A 323      47.550  54.009  -3.918  1.00  2.580          C  
ATOM   5100  CD  ARG A 323      46.162  54.615  -3.955  1.00  2.580          C  
ATOM   5101  NE  ARG A 323      45.306  54.178  -2.850  1.00  2.580          N  
ATOM   5102  CZ  ARG A 323      44.532  53.054  -2.822  1.00  2.580          C  
ATOM   5103  NH1 ARG A 323      44.508  52.213  -3.865  1.00  2.580          N  
ATOM   5104  NH2 ARG A 323      43.810  52.810  -1.736  1.00  2.580          N  
ATOM   5105  H   ARG A 323      49.297  52.044  -2.389  1.00  2.030          H  
ATOM   5106  HA  ARG A 323      50.254  54.482  -3.676  1.00  2.280          H  
ATOM   5107 1HB  ARG A 323      47.916  53.934  -1.809  1.00  3.090          H  
ATOM   5108 2HB  ARG A 323      48.231  55.494  -2.548  1.00  3.090          H  
ATOM   5109 1HG  ARG A 323      48.083  54.320  -4.814  1.00  3.090          H  
ATOM   5110 2HG  ARG A 323      47.449  52.923  -3.918  1.00  3.090          H  
ATOM   5111 1HD  ARG A 323      46.258  55.702  -3.884  1.00  3.090          H  
ATOM   5112 2HD  ARG A 323      45.677  54.367  -4.895  1.00  3.090          H  
ATOM   5113  HE  ARG A 323      45.267  54.817  -2.035  1.00  3.090          H  
ATOM   5114 1HH1 ARG A 323      45.065  52.415  -4.676  1.00  3.090          H  
ATOM   5115 2HH1 ARG A 323      43.946  51.338  -3.868  1.00  3.090          H  
ATOM   5116 1HH2 ARG A 323      43.854  53.450  -0.947  1.00  3.090          H  
ATOM   5117 2HH2 ARG A 323      43.239  51.985  -1.678  1.00  3.090          H  
ATOM   5118  N   LEU A 324      51.175  53.988  -0.697  1.00  1.840          N  
ATOM   5119  CA  LEU A 324      51.948  54.486   0.428  1.00  1.880          C  
ATOM   5120  C   LEU A 324      53.469  54.399   0.197  1.00  1.910          C  
ATOM   5121  O   LEU A 324      54.255  54.680   1.106  1.00  1.980          O  
ATOM   5122  CB  LEU A 324      51.543  53.707   1.681  1.00  2.620          C  
ATOM   5123  CG  LEU A 324      50.102  53.847   2.148  1.00  2.620          C  
ATOM   5124  CD1 LEU A 324      49.857  52.922   3.308  1.00  2.620          C  
ATOM   5125  CD2 LEU A 324      49.824  55.218   2.587  1.00  2.620          C  
ATOM   5126  H   LEU A 324      51.114  52.976  -0.838  1.00  2.210          H  
ATOM   5127  HA  LEU A 324      51.718  55.539   0.561  1.00  2.260          H  
ATOM   5128 1HB  LEU A 324      51.648  52.663   1.459  1.00  3.140          H  
ATOM   5129 2HB  LEU A 324      52.193  53.967   2.476  1.00  3.140          H  
ATOM   5130  HG  LEU A 324      49.450  53.598   1.342  1.00  3.140          H  
ATOM   5131 1HD1 LEU A 324      48.828  53.021   3.640  1.00  3.140          H  
ATOM   5132 2HD1 LEU A 324      50.042  51.901   3.005  1.00  3.140          H  
ATOM   5133 3HD1 LEU A 324      50.520  53.189   4.122  1.00  3.140          H  
ATOM   5134 1HD2 LEU A 324      48.809  55.270   2.905  1.00  3.140          H  
ATOM   5135 2HD2 LEU A 324      50.459  55.479   3.410  1.00  3.140          H  
ATOM   5136 3HD2 LEU A 324      49.975  55.914   1.784  1.00  3.140          H  
ATOM   5137  N   MET A 325      53.892  54.021  -1.012  1.00  1.870          N  
ATOM   5138  CA  MET A 325      55.316  53.887  -1.319  1.00  1.910          C  
ATOM   5139  C   MET A 325      55.635  54.513  -2.652  1.00  2.060          C  
ATOM   5140  O   MET A 325      54.743  54.753  -3.464  1.00  2.060          O  
ATOM   5141  CB  MET A 325      55.736  52.417  -1.370  1.00  2.660          C  
ATOM   5142  CG  MET A 325      55.014  51.625  -2.484  1.00  2.660          C  
ATOM   5143  SD  MET A 325      55.560  49.922  -2.727  1.00  2.660          S  
ATOM   5144  CE  MET A 325      57.089  50.176  -3.625  1.00  2.660          C  
ATOM   5145  H   MET A 325      53.215  53.805  -1.753  1.00  2.240          H  
ATOM   5146  HA  MET A 325      55.896  54.409  -0.560  1.00  2.290          H  
ATOM   5147 1HB  MET A 325      56.806  52.356  -1.540  1.00  3.190          H  
ATOM   5148 2HB  MET A 325      55.532  51.949  -0.415  1.00  3.190          H  
ATOM   5149 1HG  MET A 325      53.978  51.597  -2.208  1.00  3.190          H  
ATOM   5150 2HG  MET A 325      55.087  52.145  -3.441  1.00  3.190          H  
ATOM   5151 1HE  MET A 325      57.540  49.208  -3.851  1.00  3.190          H  
ATOM   5152 2HE  MET A 325      56.884  50.714  -4.557  1.00  3.190          H  
ATOM   5153 3HE  MET A 325      57.781  50.759  -3.020  1.00  3.190          H  
ATOM   5154  N   THR A 326      56.907  54.759  -2.902  1.00  2.200          N  
ATOM   5155  CA  THR A 326      57.308  55.252  -4.190  1.00  2.330          C  
ATOM   5156  C   THR A 326      58.198  54.200  -4.795  1.00  2.410          C  
ATOM   5157  O   THR A 326      57.790  53.457  -5.691  1.00  2.500          O  
ATOM   5158  CB  THR A 326      58.020  56.624  -4.107  1.00  3.210          C  
ATOM   5159  OG1 THR A 326      59.126  56.552  -3.227  1.00  3.210          O  
ATOM   5160  CG2 THR A 326      57.083  57.669  -3.573  1.00  3.210          C  
ATOM   5161  H   THR A 326      57.660  54.580  -2.221  1.00  2.640          H  
ATOM   5162  HA  THR A 326      56.433  55.361  -4.828  1.00  2.800          H  
ATOM   5163  HB  THR A 326      58.366  56.911  -5.097  1.00  3.850          H  
ATOM   5164  HG1 THR A 326      59.819  55.966  -3.560  1.00  3.850          H  
ATOM   5165 1HG2 THR A 326      57.598  58.625  -3.519  1.00  3.850          H  
ATOM   5166 2HG2 THR A 326      56.215  57.753  -4.226  1.00  3.850          H  
ATOM   5167 3HG2 THR A 326      56.772  57.379  -2.587  1.00  3.850          H  
ATOM   5168  N   GLY A 327      59.419  54.130  -4.314  1.00  2.420          N  
ATOM   5169  CA  GLY A 327      60.368  53.168  -4.831  1.00  2.480          C  
ATOM   5170  C   GLY A 327      60.563  53.388  -6.316  1.00  2.200          C  
ATOM   5171  O   GLY A 327      60.821  54.506  -6.777  1.00  2.400          O  
ATOM   5172  H   GLY A 327      59.653  54.719  -3.502  1.00  2.900          H  
ATOM   5173 1HA  GLY A 327      61.317  53.276  -4.305  1.00  2.980          H  
ATOM   5174 2HA  GLY A 327      60.004  52.159  -4.645  1.00  2.980          H  
ATOM   5175  N   ASP A 328      60.378  52.336  -7.090  1.00  1.790          N  
ATOM   5176  CA  ASP A 328      60.567  52.436  -8.522  1.00  1.750          C  
ATOM   5177  C   ASP A 328      59.372  53.033  -9.261  1.00  1.060          C  
ATOM   5178  O   ASP A 328      58.710  52.365 -10.034  1.00  1.260          O  
ATOM   5179  CB  ASP A 328      60.896  51.062  -9.110  1.00  2.470          C  
ATOM   5180  CG  ASP A 328      62.289  50.552  -8.719  1.00  2.470          C  
ATOM   5181  OD1 ASP A 328      63.160  51.350  -8.489  1.00  2.470          O  
ATOM   5182  OD2 ASP A 328      62.465  49.347  -8.654  1.00  2.470          O  
ATOM   5183  H   ASP A 328      60.130  51.452  -6.673  1.00  2.150          H  
ATOM   5184  HA  ASP A 328      61.422  53.088  -8.700  1.00  2.100          H  
ATOM   5185 1HB  ASP A 328      60.150  50.339  -8.778  1.00  2.960          H  
ATOM   5186 2HB  ASP A 328      60.839  51.113 -10.200  1.00  2.960          H  
ATOM   5187  N   THR A 329      59.129  54.305  -9.093  1.00  1.230          N  
ATOM   5188  CA  THR A 329      58.027  54.913  -9.825  1.00  1.210          C  
ATOM   5189  C   THR A 329      58.509  55.271 -11.242  1.00  1.290          C  
ATOM   5190  O   THR A 329      57.704  55.538 -12.135  1.00  1.010          O  
ATOM   5191  CB  THR A 329      57.545  56.207  -9.140  1.00  1.700          C  
ATOM   5192  OG1 THR A 329      58.601  57.180  -9.156  1.00  1.700          O  
ATOM   5193  CG2 THR A 329      57.205  55.919  -7.717  1.00  1.700          C  
ATOM   5194  H   THR A 329      59.702  54.815  -8.415  1.00  1.480          H  
ATOM   5195  HA  THR A 329      57.203  54.203  -9.898  1.00  1.450          H  
ATOM   5196  HB  THR A 329      56.672  56.599  -9.659  1.00  2.040          H  
ATOM   5197  HG1 THR A 329      58.658  57.578 -10.029  1.00  2.040          H  
ATOM   5198 1HG2 THR A 329      56.874  56.832  -7.227  1.00  2.040          H  
ATOM   5199 2HG2 THR A 329      56.415  55.171  -7.667  1.00  2.040          H  
ATOM   5200 3HG2 THR A 329      58.087  55.546  -7.223  1.00  2.040          H  
ATOM   5201  N   TYR A 330      59.855  55.288 -11.429  1.00  2.080          N  
ATOM   5202  CA  TYR A 330      60.551  55.629 -12.679  1.00  2.620          C  
ATOM   5203  C   TYR A 330      60.195  54.722 -13.839  1.00  2.430          C  
ATOM   5204  O   TYR A 330      60.275  53.496 -13.730  1.00  3.090          O  
ATOM   5205  CB  TYR A 330      62.064  55.561 -12.487  1.00  3.450          C  
ATOM   5206  CG  TYR A 330      62.834  55.810 -13.776  1.00  3.450          C  
ATOM   5207  CD1 TYR A 330      62.996  57.093 -14.261  1.00  3.450          C  
ATOM   5208  CD2 TYR A 330      63.366  54.728 -14.480  1.00  3.450          C  
ATOM   5209  CE1 TYR A 330      63.689  57.297 -15.436  1.00  3.450          C  
ATOM   5210  CE2 TYR A 330      64.055  54.935 -15.650  1.00  3.450          C  
ATOM   5211  CZ  TYR A 330      64.221  56.213 -16.129  1.00  3.450          C  
ATOM   5212  OH  TYR A 330      64.919  56.427 -17.297  1.00  3.450          O  
ATOM   5213  H   TYR A 330      60.413  55.047 -10.625  1.00  2.500          H  
ATOM   5214  HA  TYR A 330      60.271  56.645 -12.958  1.00  3.140          H  
ATOM   5215 1HB  TYR A 330      62.375  56.303 -11.751  1.00  4.140          H  
ATOM   5216 2HB  TYR A 330      62.340  54.577 -12.103  1.00  4.140          H  
ATOM   5217  HD1 TYR A 330      62.580  57.940 -13.720  1.00  4.140          H  
ATOM   5218  HD2 TYR A 330      63.233  53.714 -14.102  1.00  4.140          H  
ATOM   5219  HE1 TYR A 330      63.820  58.308 -15.820  1.00  4.140          H  
ATOM   5220  HE2 TYR A 330      64.469  54.090 -16.196  1.00  4.140          H  
ATOM   5221  HH  TYR A 330      64.964  57.371 -17.473  1.00  4.140          H  
ATOM   5222  N   THR A 331      59.876  55.325 -14.978  1.00  2.340          N  
ATOM   5223  CA  THR A 331      59.528  54.558 -16.161  1.00  2.860          C  
ATOM   5224  C   THR A 331      60.651  54.625 -17.181  1.00  2.610          C  
ATOM   5225  O   THR A 331      61.119  55.705 -17.548  1.00  2.470          O  
ATOM   5226  CB  THR A 331      58.198  55.063 -16.771  1.00  3.800          C  
ATOM   5227  OG1 THR A 331      57.143  54.907 -15.809  1.00  3.800          O  
ATOM   5228  CG2 THR A 331      57.837  54.258 -18.011  1.00  3.800          C  
ATOM   5229  H   THR A 331      59.852  56.333 -15.015  1.00  2.810          H  
ATOM   5230  HA  THR A 331      59.397  53.514 -15.877  1.00  3.430          H  
ATOM   5231  HB  THR A 331      58.293  56.114 -17.034  1.00  4.560          H  
ATOM   5232  HG1 THR A 331      57.299  55.493 -15.055  1.00  4.560          H  
ATOM   5233 1HG2 THR A 331      56.895  54.621 -18.414  1.00  4.560          H  
ATOM   5234 2HG2 THR A 331      58.610  54.362 -18.767  1.00  4.560          H  
ATOM   5235 3HG2 THR A 331      57.736  53.224 -17.745  1.00  4.560          H  
ATOM   5236  N   ALA A 332      61.095  53.456 -17.620  1.00  2.720          N  
ATOM   5237  CA  ALA A 332      62.174  53.325 -18.576  1.00  2.670          C  
ATOM   5238  C   ALA A 332      61.637  53.453 -19.975  1.00  2.700          C  
ATOM   5239  O   ALA A 332      60.434  53.327 -20.203  1.00  2.920          O  
ATOM   5240  CB  ALA A 332      62.866  51.982 -18.419  1.00  3.760          C  
ATOM   5241  H   ALA A 332      60.641  52.592 -17.310  1.00  3.260          H  
ATOM   5242  HA  ALA A 332      62.890  54.130 -18.405  1.00  3.200          H  
ATOM   5243 1HB  ALA A 332      63.681  51.901 -19.135  1.00  4.510          H  
ATOM   5244 2HB  ALA A 332      63.261  51.899 -17.409  1.00  4.510          H  
ATOM   5245 3HB  ALA A 332      62.141  51.181 -18.593  1.00  4.510          H  
ATOM   5246  N   HIS A 333      62.517  53.603 -20.953  1.00  2.640          N  
ATOM   5247  CA  HIS A 333      62.086  53.597 -22.343  1.00  2.700          C  
ATOM   5248  C   HIS A 333      61.468  52.237 -22.696  1.00  2.750          C  
ATOM   5249  O   HIS A 333      60.700  52.101 -23.649  1.00  2.880          O  
ATOM   5250  CB  HIS A 333      63.304  53.859 -23.206  1.00  3.760          C  
ATOM   5251  CG  HIS A 333      64.331  52.816 -22.969  1.00  3.760          C  
ATOM   5252  ND1 HIS A 333      65.110  52.802 -21.822  1.00  3.760          N  
ATOM   5253  CD2 HIS A 333      64.717  51.744 -23.701  1.00  3.760          C  
ATOM   5254  CE1 HIS A 333      65.934  51.762 -21.869  1.00  3.760          C  
ATOM   5255  NE2 HIS A 333      65.715  51.108 -22.997  1.00  3.760          N  
ATOM   5256  H   HIS A 333      63.515  53.709 -20.763  1.00  3.170          H  
ATOM   5257  HA  HIS A 333      61.343  54.376 -22.512  1.00  3.240          H  
ATOM   5258 1HB  HIS A 333      63.024  53.848 -24.260  1.00  4.510          H  
ATOM   5259 2HB  HIS A 333      63.726  54.836 -22.976  1.00  4.510          H  
ATOM   5260  HD2 HIS A 333      64.311  51.443 -24.667  1.00  4.510          H  
ATOM   5261  HE1 HIS A 333      66.664  51.492 -21.108  1.00  4.510          H  
ATOM   5262  HE2 HIS A 333      66.201  50.272 -23.300  1.00  4.510          H  
ATOM   5263  N   ALA A 334      61.830  51.233 -21.901  1.00  2.890          N  
ATOM   5264  CA  ALA A 334      61.382  49.861 -21.999  1.00  3.220          C  
ATOM   5265  C   ALA A 334      60.066  49.619 -21.238  1.00  3.200          C  
ATOM   5266  O   ALA A 334      59.556  48.497 -21.235  1.00  3.620          O  
ATOM   5267  CB  ALA A 334      62.464  48.946 -21.459  1.00  4.380          C  
ATOM   5268  H   ALA A 334      62.455  51.467 -21.145  1.00  3.470          H  
ATOM   5269  HA  ALA A 334      61.209  49.636 -23.051  1.00  3.860          H  
ATOM   5270 1HB  ALA A 334      62.146  47.910 -21.558  1.00  5.250          H  
ATOM   5271 2HB  ALA A 334      63.384  49.102 -22.021  1.00  5.250          H  
ATOM   5272 3HB  ALA A 334      62.635  49.175 -20.409  1.00  5.250          H  
ATOM   5273  N   GLY A 335      59.530  50.648 -20.568  1.00  2.840          N  
ATOM   5274  CA  GLY A 335      58.312  50.511 -19.778  1.00  2.790          C  
ATOM   5275  C   GLY A 335      58.535  50.490 -18.259  1.00  3.030          C  
ATOM   5276  O   GLY A 335      59.662  50.551 -17.748  1.00  4.020          O  
ATOM   5277  H   GLY A 335      59.955  51.572 -20.620  1.00  3.410          H  
ATOM   5278 1HA  GLY A 335      57.647  51.339 -20.025  1.00  3.350          H  
ATOM   5279 2HA  GLY A 335      57.794  49.601 -20.075  1.00  3.350          H  
ATOM   5280  N   ALA A 336      57.421  50.490 -17.527  1.00  2.320          N  
ATOM   5281  CA  ALA A 336      57.416  50.502 -16.065  1.00  2.020          C  
ATOM   5282  C   ALA A 336      57.366  49.073 -15.537  1.00  1.890          C  
ATOM   5283  O   ALA A 336      57.026  48.147 -16.272  1.00  1.930          O  
ATOM   5284  CB  ALA A 336      56.239  51.294 -15.522  1.00  2.950          C  
ATOM   5285  H   ALA A 336      56.537  50.446 -18.016  1.00  2.780          H  
ATOM   5286  HA  ALA A 336      58.341  50.965 -15.721  1.00  2.420          H  
ATOM   5287 1HB  ALA A 336      56.270  51.298 -14.433  1.00  3.540          H  
ATOM   5288 2HB  ALA A 336      56.282  52.321 -15.885  1.00  3.540          H  
ATOM   5289 3HB  ALA A 336      55.323  50.828 -15.849  1.00  3.540          H  
ATOM   5290  N   LYS A 337      57.679  48.914 -14.253  1.00  1.700          N  
ATOM   5291  CA  LYS A 337      57.628  47.637 -13.525  1.00  1.570          C  
ATOM   5292  C   LYS A 337      56.264  47.416 -12.820  1.00  1.410          C  
ATOM   5293  O   LYS A 337      56.043  48.247 -11.932  1.00  1.370          O  
ATOM   5294  CB  LYS A 337      58.700  47.598 -12.436  1.00  2.250          C  
ATOM   5295  CG  LYS A 337      60.143  47.671 -12.896  1.00  2.250          C  
ATOM   5296  CD  LYS A 337      61.063  47.588 -11.667  1.00  2.250          C  
ATOM   5297  CE  LYS A 337      62.532  47.783 -11.999  1.00  2.250          C  
ATOM   5298  NZ  LYS A 337      63.384  47.658 -10.776  1.00  2.250          N  
ATOM   5299  H   LYS A 337      57.966  49.735 -13.734  1.00  2.040          H  
ATOM   5300  HA  LYS A 337      57.780  46.821 -14.233  1.00  1.880          H  
ATOM   5301 1HB  LYS A 337      58.538  48.428 -11.746  1.00  2.700          H  
ATOM   5302 2HB  LYS A 337      58.586  46.678 -11.862  1.00  2.700          H  
ATOM   5303 1HG  LYS A 337      60.354  46.846 -13.576  1.00  2.700          H  
ATOM   5304 2HG  LYS A 337      60.314  48.612 -13.421  1.00  2.700          H  
ATOM   5305 1HD  LYS A 337      60.772  48.354 -10.943  1.00  2.700          H  
ATOM   5306 2HD  LYS A 337      60.943  46.613 -11.196  1.00  2.700          H  
ATOM   5307 1HE  LYS A 337      62.849  47.047 -12.735  1.00  2.700          H  
ATOM   5308 2HE  LYS A 337      62.665  48.782 -12.414  1.00  2.700          H  
ATOM   5309 1HZ  LYS A 337      64.351  47.811 -11.007  1.00  2.700          H  
ATOM   5310 2HZ  LYS A 337      63.091  48.357 -10.056  1.00  2.700          H  
ATOM   5311 3HZ  LYS A 337      63.278  46.741 -10.381  1.00  2.700          H  
ATOM   5312  N   PHE A 338      55.252  47.186 -13.641  1.00  1.330          N  
ATOM   5313  CA  PHE A 338      54.096  46.490 -13.069  1.00  1.150          C  
ATOM   5314  C   PHE A 338      54.250  44.958 -12.978  1.00  1.040          C  
ATOM   5315  O   PHE A 338      54.985  44.354 -13.761  1.00  1.110          O  
ATOM   5316  CB  PHE A 338      52.849  46.861 -13.885  1.00  1.680          C  
ATOM   5317  CG  PHE A 338      52.260  48.300 -13.665  1.00  1.680          C  
ATOM   5318  CD1 PHE A 338      52.978  49.352 -13.074  1.00  1.680          C  
ATOM   5319  CD2 PHE A 338      50.951  48.576 -14.056  1.00  1.680          C  
ATOM   5320  CE1 PHE A 338      52.402  50.582 -12.890  1.00  1.680          C  
ATOM   5321  CE2 PHE A 338      50.388  49.800 -13.868  1.00  1.680          C  
ATOM   5322  CZ  PHE A 338      51.115  50.807 -13.277  1.00  1.680          C  
ATOM   5323  H   PHE A 338      54.937  48.003 -14.151  1.00  1.600          H  
ATOM   5324  HA  PHE A 338      53.965  46.888 -12.067  1.00  1.380          H  
ATOM   5325 1HB  PHE A 338      53.131  46.794 -14.929  1.00  2.020          H  
ATOM   5326 2HB  PHE A 338      52.056  46.133 -13.719  1.00  2.020          H  
ATOM   5327  HD1 PHE A 338      53.993  49.222 -12.738  1.00  2.020          H  
ATOM   5328  HD2 PHE A 338      50.369  47.811 -14.513  1.00  2.020          H  
ATOM   5329  HE1 PHE A 338      52.977  51.383 -12.424  1.00  2.020          H  
ATOM   5330  HE2 PHE A 338      49.354  49.983 -14.182  1.00  2.020          H  
ATOM   5331  HZ  PHE A 338      50.665  51.787 -13.120  1.00  2.020          H  
ATOM   5332  N   PRO A 339      53.569  44.284 -12.031  1.00  0.870          N  
ATOM   5333  CA  PRO A 339      53.534  42.839 -11.891  1.00  0.770          C  
ATOM   5334  C   PRO A 339      52.597  42.281 -12.951  1.00  0.670          C  
ATOM   5335  O   PRO A 339      51.477  41.866 -12.633  1.00  0.550          O  
ATOM   5336  CB  PRO A 339      53.010  42.651 -10.464  1.00  1.160          C  
ATOM   5337  CG  PRO A 339      52.099  43.844 -10.238  1.00  1.160          C  
ATOM   5338  CD  PRO A 339      52.779  45.004 -10.990  1.00  1.160          C  
ATOM   5339  HA  PRO A 339      54.552  42.433 -12.007  1.00  0.920          H  
ATOM   5340 1HB  PRO A 339      52.485  41.691 -10.384  1.00  1.390          H  
ATOM   5341 2HB  PRO A 339      53.849  42.613  -9.751  1.00  1.390          H  
ATOM   5342 1HG  PRO A 339      51.086  43.623 -10.620  1.00  1.390          H  
ATOM   5343 2HG  PRO A 339      51.983  44.033  -9.153  1.00  1.390          H  
ATOM   5344 1HD  PRO A 339      52.003  45.646 -11.431  1.00  1.390          H  
ATOM   5345 2HD  PRO A 339      53.442  45.554 -10.304  1.00  1.390          H  
ATOM   5346  N   ILE A 340      53.067  42.356 -14.210  1.00  0.740          N  
ATOM   5347  CA  ILE A 340      52.342  42.002 -15.444  1.00  0.670          C  
ATOM   5348  C   ILE A 340      51.431  40.801 -15.269  1.00  0.530          C  
ATOM   5349  O   ILE A 340      50.299  40.806 -15.730  1.00  0.390          O  
ATOM   5350  CB  ILE A 340      53.308  41.762 -16.644  1.00  0.970          C  
ATOM   5351  CG1 ILE A 340      53.998  43.095 -17.024  1.00  0.970          C  
ATOM   5352  CG2 ILE A 340      52.516  41.232 -17.898  1.00  0.970          C  
ATOM   5353  CD1 ILE A 340      55.177  42.971 -17.956  1.00  0.970          C  
ATOM   5354  H   ILE A 340      54.012  42.748 -14.295  1.00  0.890          H  
ATOM   5355  HA  ILE A 340      51.714  42.840 -15.710  1.00  0.800          H  
ATOM   5356  HB  ILE A 340      54.054  41.043 -16.384  1.00  1.160          H  
ATOM   5357 1HG1 ILE A 340      53.275  43.720 -17.512  1.00  1.160          H  
ATOM   5358 2HG1 ILE A 340      54.334  43.591 -16.120  1.00  1.160          H  
ATOM   5359 1HG2 ILE A 340      53.194  41.064 -18.719  1.00  1.160          H  
ATOM   5360 2HG2 ILE A 340      52.017  40.329 -17.697  1.00  1.160          H  
ATOM   5361 3HG2 ILE A 340      51.783  41.945 -18.195  1.00  1.160          H  
ATOM   5362 1HD1 ILE A 340      55.575  43.966 -18.156  1.00  1.160          H  
ATOM   5363 2HD1 ILE A 340      55.944  42.369 -17.492  1.00  1.160          H  
ATOM   5364 3HD1 ILE A 340      54.888  42.518 -18.891  1.00  1.160          H  
ATOM   5365  N   LYS A 341      51.905  39.756 -14.618  1.00  0.590          N  
ATOM   5366  CA  LYS A 341      51.126  38.535 -14.450  1.00  0.550          C  
ATOM   5367  C   LYS A 341      49.783  38.647 -13.788  1.00  0.390          C  
ATOM   5368  O   LYS A 341      48.897  37.840 -14.063  1.00  0.420          O  
ATOM   5369  CB  LYS A 341      52.037  37.517 -13.748  1.00  0.790          C  
ATOM   5370  CG  LYS A 341      52.492  37.885 -12.343  1.00  0.790          C  
ATOM   5371  CD  LYS A 341      53.583  36.905 -11.872  1.00  0.790          C  
ATOM   5372  CE  LYS A 341      54.166  37.299 -10.544  1.00  0.790          C  
ATOM   5373  NZ  LYS A 341      55.284  36.396 -10.129  1.00  0.790          N  
ATOM   5374  H   LYS A 341      52.848  39.797 -14.259  1.00  0.710          H  
ATOM   5375  HA  LYS A 341      50.857  38.194 -15.409  1.00  0.660          H  
ATOM   5376 1HB  LYS A 341      51.525  36.566 -13.701  1.00  0.940          H  
ATOM   5377 2HB  LYS A 341      52.933  37.373 -14.318  1.00  0.940          H  
ATOM   5378 1HG  LYS A 341      52.866  38.908 -12.310  1.00  0.940          H  
ATOM   5379 2HG  LYS A 341      51.646  37.807 -11.670  1.00  0.940          H  
ATOM   5380 1HD  LYS A 341      53.150  35.924 -11.759  1.00  0.940          H  
ATOM   5381 2HD  LYS A 341      54.378  36.843 -12.611  1.00  0.940          H  
ATOM   5382 1HE  LYS A 341      54.536  38.322 -10.605  1.00  0.940          H  
ATOM   5383 2HE  LYS A 341      53.400  37.255  -9.814  1.00  0.940          H  
ATOM   5384 1HZ  LYS A 341      55.642  36.693  -9.232  1.00  0.940          H  
ATOM   5385 2HZ  LYS A 341      54.949  35.446 -10.056  1.00  0.940          H  
ATOM   5386 3HZ  LYS A 341      56.025  36.438 -10.816  1.00  0.940          H  
ATOM   5387  N   TRP A 342      49.603  39.647 -12.962  1.00  0.290          N  
ATOM   5388  CA  TRP A 342      48.362  39.866 -12.263  1.00  0.170          C  
ATOM   5389  C   TRP A 342      47.707  41.148 -12.745  1.00  0.140          C  
ATOM   5390  O   TRP A 342      46.763  41.619 -12.121  1.00  0.230          O  
ATOM   5391  CB  TRP A 342      48.651  40.005 -10.763  1.00  0.290          C  
ATOM   5392  CG  TRP A 342      49.220  38.778 -10.111  1.00  0.290          C  
ATOM   5393  CD1 TRP A 342      48.838  37.505 -10.301  1.00  0.290          C  
ATOM   5394  CD2 TRP A 342      50.305  38.722  -9.166  1.00  0.290          C  
ATOM   5395  NE1 TRP A 342      49.599  36.659  -9.535  1.00  0.290          N  
ATOM   5396  CE2 TRP A 342      50.494  37.380  -8.840  1.00  0.290          C  
ATOM   5397  CE3 TRP A 342      51.110  39.680  -8.576  1.00  0.290          C  
ATOM   5398  CZ2 TRP A 342      51.457  36.971  -7.935  1.00  0.290          C  
ATOM   5399  CZ3 TRP A 342      52.071  39.275  -7.684  1.00  0.290          C  
ATOM   5400  CH2 TRP A 342      52.245  37.955  -7.362  1.00  0.290          C  
ATOM   5401  H   TRP A 342      50.363  40.313 -12.797  1.00  0.350          H  
ATOM   5402  HA  TRP A 342      47.687  39.032 -12.448  1.00  0.200          H  
ATOM   5403 1HB  TRP A 342      49.351  40.828 -10.615  1.00  0.340          H  
ATOM   5404 2HB  TRP A 342      47.729  40.261 -10.234  1.00  0.340          H  
ATOM   5405  HD1 TRP A 342      48.045  37.208 -10.940  1.00  0.340          H  
ATOM   5406  HE1 TRP A 342      49.498  35.623  -9.481  1.00  0.340          H  
ATOM   5407  HE3 TRP A 342      50.982  40.739  -8.801  1.00  0.340          H  
ATOM   5408  HZ2 TRP A 342      51.596  35.920  -7.676  1.00  0.340          H  
ATOM   5409  HZ3 TRP A 342      52.679  40.043  -7.244  1.00  0.340          H  
ATOM   5410  HH2 TRP A 342      53.013  37.679  -6.648  1.00  0.340          H  
ATOM   5411  N   THR A 343      48.221  41.758 -13.812  1.00  0.180          N  
ATOM   5412  CA  THR A 343      47.711  43.067 -14.191  1.00  0.290          C  
ATOM   5413  C   THR A 343      47.102  43.087 -15.588  1.00  0.270          C  
ATOM   5414  O   THR A 343      47.648  42.540 -16.542  1.00  0.220          O  
ATOM   5415  CB  THR A 343      48.835  44.115 -14.099  1.00  0.360          C  
ATOM   5416  OG1 THR A 343      49.379  44.128 -12.777  1.00  0.360          O  
ATOM   5417  CG2 THR A 343      48.257  45.505 -14.347  1.00  0.360          C  
ATOM   5418  H   THR A 343      48.965  41.327 -14.365  1.00  0.220          H  
ATOM   5419  HA  THR A 343      46.928  43.352 -13.491  1.00  0.350          H  
ATOM   5420  HB  THR A 343      49.608  43.879 -14.809  1.00  0.430          H  
ATOM   5421  HG1 THR A 343      49.880  43.297 -12.647  1.00  0.430          H  
ATOM   5422 1HG2 THR A 343      49.035  46.220 -14.258  1.00  0.430          H  
ATOM   5423 2HG2 THR A 343      47.827  45.573 -15.323  1.00  0.430          H  
ATOM   5424 3HG2 THR A 343      47.489  45.714 -13.608  1.00  0.430          H  
ATOM   5425  N   ALA A 344      45.940  43.712 -15.683  1.00  0.360          N  
ATOM   5426  CA  ALA A 344      45.214  43.834 -16.934  1.00  0.370          C  
ATOM   5427  C   ALA A 344      46.028  44.594 -17.973  1.00  0.410          C  
ATOM   5428  O   ALA A 344      46.711  45.553 -17.608  1.00  0.530          O  
ATOM   5429  CB  ALA A 344      43.914  44.576 -16.693  1.00  0.510          C  
ATOM   5430  H   ALA A 344      45.561  44.111 -14.830  1.00  0.430          H  
ATOM   5431  HA  ALA A 344      45.021  42.835 -17.292  1.00  0.440          H  
ATOM   5432 1HB  ALA A 344      43.346  44.655 -17.606  1.00  0.620          H  
ATOM   5433 2HB  ALA A 344      43.341  44.049 -15.969  1.00  0.620          H  
ATOM   5434 3HB  ALA A 344      44.131  45.574 -16.313  1.00  0.620          H  
ATOM   5435  N   PRO A 345      45.927  44.246 -19.277  1.00  0.360          N  
ATOM   5436  CA  PRO A 345      46.609  44.922 -20.373  1.00  0.460          C  
ATOM   5437  C   PRO A 345      46.240  46.393 -20.508  1.00  0.700          C  
ATOM   5438  O   PRO A 345      47.054  47.188 -20.971  1.00  0.860          O  
ATOM   5439  CB  PRO A 345      46.166  44.120 -21.601  1.00  0.690          C  
ATOM   5440  CG  PRO A 345      44.880  43.402 -21.185  1.00  0.690          C  
ATOM   5441  CD  PRO A 345      45.042  43.123 -19.704  1.00  0.690          C  
ATOM   5442  HA  PRO A 345      47.692  44.813 -20.235  1.00  0.550          H  
ATOM   5443 1HB  PRO A 345      45.992  44.809 -22.443  1.00  0.830          H  
ATOM   5444 2HB  PRO A 345      46.971  43.465 -21.910  1.00  0.830          H  
ATOM   5445 1HG  PRO A 345      43.999  44.028 -21.413  1.00  0.830          H  
ATOM   5446 2HG  PRO A 345      44.761  42.475 -21.772  1.00  0.830          H  
ATOM   5447 1HD  PRO A 345      44.046  43.166 -19.248  1.00  0.830          H  
ATOM   5448 2HD  PRO A 345      45.527  42.150 -19.528  1.00  0.830          H  
ATOM   5449  N   GLU A 346      45.050  46.785 -20.037  1.00  0.780          N  
ATOM   5450  CA  GLU A 346      44.668  48.184 -20.127  1.00  1.110          C  
ATOM   5451  C   GLU A 346      45.505  48.958 -19.140  1.00  1.060          C  
ATOM   5452  O   GLU A 346      46.078  49.998 -19.462  1.00  1.160          O  
ATOM   5453  CB  GLU A 346      43.184  48.382 -19.809  1.00  1.420          C  
ATOM   5454  CG  GLU A 346      42.691  49.840 -19.897  1.00  1.420          C  
ATOM   5455  CD  GLU A 346      42.723  50.416 -21.297  1.00  1.420          C  
ATOM   5456  OE1 GLU A 346      42.777  49.654 -22.233  1.00  1.420          O  
ATOM   5457  OE2 GLU A 346      42.687  51.615 -21.426  1.00  1.420          O  
ATOM   5458  H   GLU A 346      44.370  46.128 -19.687  1.00  0.940          H  
ATOM   5459  HA  GLU A 346      44.877  48.551 -21.133  1.00  1.330          H  
ATOM   5460 1HB  GLU A 346      42.582  47.783 -20.495  1.00  1.710          H  
ATOM   5461 2HB  GLU A 346      42.978  48.023 -18.801  1.00  1.710          H  
ATOM   5462 1HG  GLU A 346      41.677  49.892 -19.516  1.00  1.710          H  
ATOM   5463 2HG  GLU A 346      43.311  50.460 -19.251  1.00  1.710          H  
ATOM   5464  N   SER A 347      45.597  48.435 -17.924  1.00  0.940          N  
ATOM   5465  CA  SER A 347      46.383  49.083 -16.911  1.00  0.940          C  
ATOM   5466  C   SER A 347      47.843  49.110 -17.268  1.00  0.970          C  
ATOM   5467  O   SER A 347      48.521  50.123 -17.068  1.00  1.120          O  
ATOM   5468  CB  SER A 347      46.180  48.411 -15.570  1.00  1.320          C  
ATOM   5469  OG  SER A 347      44.898  48.662 -15.115  1.00  1.320          O  
ATOM   5470  H   SER A 347      45.101  47.589 -17.697  1.00  1.130          H  
ATOM   5471  HA  SER A 347      46.042  50.108 -16.858  1.00  1.130          H  
ATOM   5472 1HB  SER A 347      46.322  47.344 -15.681  1.00  1.580          H  
ATOM   5473 2HB  SER A 347      46.914  48.775 -14.850  1.00  1.580          H  
ATOM   5474  HG  SER A 347      44.919  49.624 -14.917  1.00  1.580          H  
ATOM   5475  N   LEU A 348      48.340  48.018 -17.835  1.00  0.870          N  
ATOM   5476  CA  LEU A 348      49.738  47.974 -18.203  1.00  0.950          C  
ATOM   5477  C   LEU A 348      50.101  48.938 -19.314  1.00  1.120          C  
ATOM   5478  O   LEU A 348      51.081  49.672 -19.199  1.00  1.260          O  
ATOM   5479  CB  LEU A 348      50.086  46.556 -18.660  1.00  1.300          C  
ATOM   5480  CG  LEU A 348      50.068  45.498 -17.579  1.00  1.300          C  
ATOM   5481  CD1 LEU A 348      50.142  44.154 -18.178  1.00  1.300          C  
ATOM   5482  CD2 LEU A 348      51.238  45.707 -16.660  1.00  1.300          C  
ATOM   5483  H   LEU A 348      47.738  47.197 -17.965  1.00  1.040          H  
ATOM   5484  HA  LEU A 348      50.322  48.259 -17.335  1.00  1.140          H  
ATOM   5485 1HB  LEU A 348      49.369  46.265 -19.418  1.00  1.560          H  
ATOM   5486 2HB  LEU A 348      51.077  46.568 -19.113  1.00  1.560          H  
ATOM   5487  HG  LEU A 348      49.156  45.565 -17.044  1.00  1.560          H  
ATOM   5488 1HD1 LEU A 348      50.104  43.406 -17.385  1.00  1.560          H  
ATOM   5489 2HD1 LEU A 348      49.299  43.998 -18.837  1.00  1.560          H  
ATOM   5490 3HD1 LEU A 348      51.062  44.057 -18.725  1.00  1.560          H  
ATOM   5491 1HD2 LEU A 348      51.241  44.972 -15.885  1.00  1.560          H  
ATOM   5492 2HD2 LEU A 348      52.158  45.640 -17.225  1.00  1.560          H  
ATOM   5493 3HD2 LEU A 348      51.178  46.662 -16.218  1.00  1.560          H  
ATOM   5494  N   ALA A 349      49.248  49.063 -20.323  1.00  1.120          N  
ATOM   5495  CA  ALA A 349      49.578  49.878 -21.477  1.00  1.280          C  
ATOM   5496  C   ALA A 349      49.939  51.309 -21.137  1.00  1.460          C  
ATOM   5497  O   ALA A 349      50.800  51.909 -21.790  1.00  1.620          O  
ATOM   5498  CB  ALA A 349      48.401  49.880 -22.432  1.00  1.730          C  
ATOM   5499  H   ALA A 349      48.411  48.474 -20.371  1.00  1.340          H  
ATOM   5500  HA  ALA A 349      50.437  49.424 -21.971  1.00  1.540          H  
ATOM   5501 1HB  ALA A 349      48.648  50.458 -23.319  1.00  2.070          H  
ATOM   5502 2HB  ALA A 349      48.167  48.853 -22.714  1.00  2.070          H  
ATOM   5503 3HB  ALA A 349      47.540  50.318 -21.935  1.00  2.070          H  
ATOM   5504  N   TYR A 350      49.275  51.872 -20.136  1.00  1.450          N  
ATOM   5505  CA  TYR A 350      49.487  53.263 -19.798  1.00  1.630          C  
ATOM   5506  C   TYR A 350      49.968  53.472 -18.376  1.00  1.660          C  
ATOM   5507  O   TYR A 350      49.978  54.604 -17.897  1.00  1.860          O  
ATOM   5508  CB  TYR A 350      48.168  54.003 -19.981  1.00  2.210          C  
ATOM   5509  CG  TYR A 350      47.571  53.751 -21.331  1.00  2.210          C  
ATOM   5510  CD1 TYR A 350      46.436  52.953 -21.424  1.00  2.210          C  
ATOM   5511  CD2 TYR A 350      48.159  54.255 -22.473  1.00  2.210          C  
ATOM   5512  CE1 TYR A 350      45.889  52.673 -22.651  1.00  2.210          C  
ATOM   5513  CE2 TYR A 350      47.611  53.971 -23.704  1.00  2.210          C  
ATOM   5514  CZ  TYR A 350      46.482  53.184 -23.796  1.00  2.210          C  
ATOM   5515  OH  TYR A 350      45.941  52.900 -25.028  1.00  2.210          O  
ATOM   5516  H   TYR A 350      48.588  51.336 -19.609  1.00  1.740          H  
ATOM   5517  HA  TYR A 350      50.243  53.674 -20.466  1.00  1.960          H  
ATOM   5518 1HB  TYR A 350      47.458  53.679 -19.217  1.00  2.650          H  
ATOM   5519 2HB  TYR A 350      48.323  55.074 -19.862  1.00  2.650          H  
ATOM   5520  HD1 TYR A 350      45.976  52.541 -20.521  1.00  2.650          H  
ATOM   5521  HD2 TYR A 350      49.056  54.868 -22.402  1.00  2.650          H  
ATOM   5522  HE1 TYR A 350      44.996  52.045 -22.718  1.00  2.650          H  
ATOM   5523  HE2 TYR A 350      48.074  54.364 -24.609  1.00  2.650          H  
ATOM   5524  HH  TYR A 350      45.161  52.347 -24.913  1.00  2.650          H  
ATOM   5525  N   ASN A 351      50.336  52.399 -17.690  1.00  1.470          N  
ATOM   5526  CA  ASN A 351      50.683  52.457 -16.271  1.00  1.490          C  
ATOM   5527  C   ASN A 351      49.549  53.076 -15.390  1.00  1.530          C  
ATOM   5528  O   ASN A 351      49.821  53.945 -14.550  1.00  1.670          O  
ATOM   5529  CB  ASN A 351      51.973  53.228 -16.070  1.00  2.080          C  
ATOM   5530  CG  ASN A 351      53.091  52.635 -16.840  1.00  2.080          C  
ATOM   5531  OD1 ASN A 351      53.218  51.412 -16.988  1.00  2.080          O  
ATOM   5532  ND2 ASN A 351      53.924  53.500 -17.360  1.00  2.080          N  
ATOM   5533  H   ASN A 351      50.410  51.501 -18.187  1.00  1.760          H  
ATOM   5534  HA  ASN A 351      50.841  51.435 -15.951  1.00  1.790          H  
ATOM   5535 1HB  ASN A 351      51.852  54.269 -16.353  1.00  2.490          H  
ATOM   5536 2HB  ASN A 351      52.238  53.211 -15.015  1.00  2.490          H  
ATOM   5537 1HD2 ASN A 351      54.699  53.192 -17.904  1.00  2.490          H  
ATOM   5538 2HD2 ASN A 351      53.779  54.480 -17.216  1.00  2.490          H  
ATOM   5539  N   LYS A 352      48.276  52.641 -15.596  1.00  1.420          N  
ATOM   5540  CA  LYS A 352      47.100  53.165 -14.840  1.00  1.490          C  
ATOM   5541  C   LYS A 352      46.116  52.110 -14.228  1.00  1.330          C  
ATOM   5542  O   LYS A 352      45.697  51.157 -14.870  1.00  1.130          O  
ATOM   5543  CB  LYS A 352      46.276  54.074 -15.756  1.00  2.060          C  
ATOM   5544  CG  LYS A 352      46.994  55.323 -16.223  1.00  2.060          C  
ATOM   5545  CD  LYS A 352      46.104  56.194 -17.094  1.00  2.060          C  
ATOM   5546  CE  LYS A 352      46.850  57.432 -17.577  1.00  2.060          C  
ATOM   5547  NZ  LYS A 352      45.986  58.313 -18.424  1.00  2.060          N  
ATOM   5548  H   LYS A 352      48.153  51.899 -16.290  1.00  1.700          H  
ATOM   5549  HA  LYS A 352      47.484  53.761 -14.012  1.00  1.790          H  
ATOM   5550 1HB  LYS A 352      45.981  53.512 -16.644  1.00  2.470          H  
ATOM   5551 2HB  LYS A 352      45.364  54.378 -15.240  1.00  2.470          H  
ATOM   5552 1HG  LYS A 352      47.339  55.890 -15.359  1.00  2.470          H  
ATOM   5553 2HG  LYS A 352      47.855  55.035 -16.798  1.00  2.470          H  
ATOM   5554 1HD  LYS A 352      45.774  55.620 -17.963  1.00  2.470          H  
ATOM   5555 2HD  LYS A 352      45.228  56.504 -16.529  1.00  2.470          H  
ATOM   5556 1HE  LYS A 352      47.195  57.999 -16.714  1.00  2.470          H  
ATOM   5557 2HE  LYS A 352      47.717  57.117 -18.162  1.00  2.470          H  
ATOM   5558 1HZ  LYS A 352      46.517  59.120 -18.724  1.00  2.470          H  
ATOM   5559 2HZ  LYS A 352      45.670  57.799 -19.236  1.00  2.470          H  
ATOM   5560 3HZ  LYS A 352      45.186  58.619 -17.889  1.00  2.470          H  
ATOM   5561  N   PHE A 353      45.654  52.342 -13.019  1.00  1.450          N  
ATOM   5562  CA  PHE A 353      44.709  51.391 -12.420  1.00  1.370          C  
ATOM   5563  C   PHE A 353      43.338  51.927 -12.195  1.00  1.490          C  
ATOM   5564  O   PHE A 353      43.135  53.109 -11.913  1.00  1.660          O  
ATOM   5565  CB  PHE A 353      45.212  50.869 -11.089  1.00  1.950          C  
ATOM   5566  CG  PHE A 353      46.382  49.948 -11.131  1.00  1.950          C  
ATOM   5567  CD1 PHE A 353      47.671  50.420 -11.037  1.00  1.950          C  
ATOM   5568  CD2 PHE A 353      46.179  48.576 -11.223  1.00  1.950          C  
ATOM   5569  CE1 PHE A 353      48.730  49.545 -11.031  1.00  1.950          C  
ATOM   5570  CE2 PHE A 353      47.242  47.703 -11.223  1.00  1.950          C  
ATOM   5571  CZ  PHE A 353      48.519  48.190 -11.127  1.00  1.950          C  
ATOM   5572  H   PHE A 353      45.968  53.149 -12.497  1.00  1.740          H  
ATOM   5573  HA  PHE A 353      44.613  50.536 -13.085  1.00  1.640          H  
ATOM   5574 1HB  PHE A 353      45.481  51.714 -10.488  1.00  2.340          H  
ATOM   5575 2HB  PHE A 353      44.405  50.359 -10.589  1.00  2.340          H  
ATOM   5576  HD1 PHE A 353      47.850  51.491 -10.956  1.00  2.340          H  
ATOM   5577  HD2 PHE A 353      45.162  48.193 -11.283  1.00  2.340          H  
ATOM   5578  HE1 PHE A 353      49.747  49.925 -10.949  1.00  2.340          H  
ATOM   5579  HE2 PHE A 353      47.076  46.623 -11.288  1.00  2.340          H  
ATOM   5580  HZ  PHE A 353      49.367  47.502 -11.122  1.00  2.340          H  
ATOM   5581  N   SER A 354      42.415  50.997 -12.253  1.00  1.430          N  
ATOM   5582  CA  SER A 354      41.016  51.176 -11.952  1.00  1.550          C  
ATOM   5583  C   SER A 354      40.520  49.819 -11.489  1.00  1.520          C  
ATOM   5584  O   SER A 354      41.215  48.812 -11.635  1.00  1.450          O  
ATOM   5585  CB  SER A 354      40.242  51.647 -13.166  1.00  2.120          C  
ATOM   5586  OG  SER A 354      40.158  50.634 -14.132  1.00  2.120          O  
ATOM   5587  H   SER A 354      42.708  50.077 -12.547  1.00  1.720          H  
ATOM   5588  HA  SER A 354      40.902  51.896 -11.139  1.00  1.860          H  
ATOM   5589 1HB  SER A 354      39.242  51.956 -12.869  1.00  2.550          H  
ATOM   5590 2HB  SER A 354      40.741  52.518 -13.592  1.00  2.550          H  
ATOM   5591  HG  SER A 354      39.748  51.042 -14.902  1.00  2.550          H  
ATOM   5592  N   ILE A 355      39.304  49.758 -10.973  1.00  1.590          N  
ATOM   5593  CA  ILE A 355      38.773  48.503 -10.432  1.00  1.590          C  
ATOM   5594  C   ILE A 355      38.682  47.356 -11.439  1.00  1.480          C  
ATOM   5595  O   ILE A 355      38.823  46.185 -11.078  1.00  1.410          O  
ATOM   5596  CB  ILE A 355      37.376  48.729  -9.798  1.00  2.230          C  
ATOM   5597  CG1 ILE A 355      36.945  47.503  -8.923  1.00  2.230          C  
ATOM   5598  CG2 ILE A 355      36.304  49.015 -10.870  1.00  2.230          C  
ATOM   5599  CD1 ILE A 355      37.776  47.262  -7.656  1.00  2.230          C  
ATOM   5600  H   ILE A 355      38.764  50.608 -10.899  1.00  1.910          H  
ATOM   5601  HA  ILE A 355      39.453  48.188  -9.649  1.00  1.910          H  
ATOM   5602  HB  ILE A 355      37.432  49.588  -9.137  1.00  2.670          H  
ATOM   5603 1HG1 ILE A 355      35.944  47.658  -8.627  1.00  2.670          H  
ATOM   5604 2HG1 ILE A 355      36.975  46.599  -9.524  1.00  2.670          H  
ATOM   5605 1HG2 ILE A 355      35.349  49.202 -10.379  1.00  2.670          H  
ATOM   5606 2HG2 ILE A 355      36.582  49.890 -11.448  1.00  2.670          H  
ATOM   5607 3HG2 ILE A 355      36.183  48.166 -11.535  1.00  2.670          H  
ATOM   5608 1HD1 ILE A 355      37.370  46.403  -7.118  1.00  2.670          H  
ATOM   5609 2HD1 ILE A 355      38.808  47.059  -7.901  1.00  2.670          H  
ATOM   5610 3HD1 ILE A 355      37.731  48.142  -7.007  1.00  2.670          H  
ATOM   5611  N   LYS A 356      38.500  47.661 -12.718  1.00  1.480          N  
ATOM   5612  CA  LYS A 356      38.361  46.605 -13.721  1.00  1.400          C  
ATOM   5613  C   LYS A 356      39.600  45.716 -13.815  1.00  1.230          C  
ATOM   5614  O   LYS A 356      39.547  44.565 -14.278  1.00  1.170          O  
ATOM   5615  CB  LYS A 356      38.055  47.230 -15.082  1.00  1.990          C  
ATOM   5616  CG  LYS A 356      36.701  47.945 -15.183  1.00  1.990          C  
ATOM   5617  CD  LYS A 356      35.521  46.982 -15.026  1.00  1.990          C  
ATOM   5618  CE  LYS A 356      34.200  47.668 -15.342  1.00  1.990          C  
ATOM   5619  NZ  LYS A 356      33.076  46.755 -15.150  1.00  1.990          N  
ATOM   5620  H   LYS A 356      38.402  48.629 -12.998  1.00  1.780          H  
ATOM   5621  HA  LYS A 356      37.534  45.961 -13.427  1.00  1.680          H  
ATOM   5622 1HB  LYS A 356      38.830  47.958 -15.323  1.00  2.390          H  
ATOM   5623 2HB  LYS A 356      38.074  46.474 -15.854  1.00  2.390          H  
ATOM   5624 1HG  LYS A 356      36.635  48.713 -14.415  1.00  2.390          H  
ATOM   5625 2HG  LYS A 356      36.627  48.426 -16.160  1.00  2.390          H  
ATOM   5626 1HD  LYS A 356      35.640  46.133 -15.706  1.00  2.390          H  
ATOM   5627 2HD  LYS A 356      35.459  46.606 -14.008  1.00  2.390          H  
ATOM   5628 1HE  LYS A 356      34.072  48.531 -14.694  1.00  2.390          H  
ATOM   5629 2HE  LYS A 356      34.203  47.999 -16.374  1.00  2.390          H  
ATOM   5630 1HZ  LYS A 356      32.212  47.218 -15.369  1.00  2.390          H  
ATOM   5631 2HZ  LYS A 356      33.192  45.919 -15.781  1.00  2.390          H  
ATOM   5632 3HZ  LYS A 356      33.090  46.484 -14.185  1.00  2.390          H  
ATOM   5633  N   SER A 357      40.723  46.282 -13.412  1.00  1.180          N  
ATOM   5634  CA  SER A 357      41.999  45.616 -13.410  1.00  1.070          C  
ATOM   5635  C   SER A 357      41.958  44.475 -12.418  1.00  0.910          C  
ATOM   5636  O   SER A 357      42.522  43.407 -12.667  1.00  0.710          O  
ATOM   5637  CB  SER A 357      43.111  46.581 -13.057  1.00  1.540          C  
ATOM   5638  OG  SER A 357      44.370  45.959 -13.118  1.00  1.540          O  
ATOM   5639  H   SER A 357      40.692  47.224 -13.012  1.00  1.420          H  
ATOM   5640  HA  SER A 357      42.180  45.212 -14.400  1.00  1.280          H  
ATOM   5641 1HB  SER A 357      43.082  47.430 -13.735  1.00  1.850          H  
ATOM   5642 2HB  SER A 357      42.944  46.963 -12.050  1.00  1.850          H  
ATOM   5643  HG  SER A 357      45.004  46.637 -12.864  1.00  1.850          H  
ATOM   5644  N   ASP A 358      41.334  44.722 -11.254  1.00  1.050          N  
ATOM   5645  CA  ASP A 358      41.253  43.744 -10.194  1.00  0.950          C  
ATOM   5646  C   ASP A 358      40.460  42.540 -10.680  1.00  0.940          C  
ATOM   5647  O   ASP A 358      40.744  41.406 -10.308  1.00  0.820          O  
ATOM   5648  CB  ASP A 358      40.641  44.361  -8.950  1.00  1.370          C  
ATOM   5649  CG  ASP A 358      41.537  45.346  -8.101  1.00  1.370          C  
ATOM   5650  OD1 ASP A 358      42.745  45.374  -8.235  1.00  1.370          O  
ATOM   5651  OD2 ASP A 358      40.970  46.098  -7.323  1.00  1.370          O  
ATOM   5652  H   ASP A 358      40.841  45.602 -11.122  1.00  1.260          H  
ATOM   5653  HA  ASP A 358      42.262  43.418  -9.946  1.00  1.140          H  
ATOM   5654 1HB  ASP A 358      39.770  44.919  -9.239  1.00  1.640          H  
ATOM   5655 2HB  ASP A 358      40.334  43.567  -8.344  1.00  1.640          H  
ATOM   5656  N   VAL A 359      39.473  42.785 -11.525  1.00  1.080          N  
ATOM   5657  CA  VAL A 359      38.699  41.691 -12.086  1.00  1.110          C  
ATOM   5658  C   VAL A 359      39.599  40.802 -12.931  1.00  0.960          C  
ATOM   5659  O   VAL A 359      39.630  39.582 -12.757  1.00  0.950          O  
ATOM   5660  CB  VAL A 359      37.553  42.248 -12.920  1.00  1.540          C  
ATOM   5661  CG1 VAL A 359      36.885  41.128 -13.666  1.00  1.540          C  
ATOM   5662  CG2 VAL A 359      36.627  42.989 -11.984  1.00  1.540          C  
ATOM   5663  H   VAL A 359      39.260  43.770 -11.727  1.00  1.300          H  
ATOM   5664  HA  VAL A 359      38.282  41.098 -11.275  1.00  1.330          H  
ATOM   5665  HB  VAL A 359      37.917  42.944 -13.650  1.00  1.850          H  
ATOM   5666 1HG1 VAL A 359      36.049  41.518 -14.228  1.00  1.850          H  
ATOM   5667 2HG1 VAL A 359      37.585  40.656 -14.347  1.00  1.850          H  
ATOM   5668 3HG1 VAL A 359      36.553  40.408 -12.975  1.00  1.850          H  
ATOM   5669 1HG2 VAL A 359      35.825  43.413 -12.522  1.00  1.850          H  
ATOM   5670 2HG2 VAL A 359      36.242  42.311 -11.244  1.00  1.850          H  
ATOM   5671 3HG2 VAL A 359      37.170  43.791 -11.491  1.00  1.850          H  
ATOM   5672  N   TRP A 360      40.399  41.424 -13.782  1.00  0.850          N  
ATOM   5673  CA  TRP A 360      41.307  40.674 -14.631  1.00  0.700          C  
ATOM   5674  C   TRP A 360      42.244  39.841 -13.740  1.00  0.580          C  
ATOM   5675  O   TRP A 360      42.442  38.633 -13.954  1.00  0.580          O  
ATOM   5676  CB  TRP A 360      42.119  41.639 -15.480  1.00  1.040          C  
ATOM   5677  CG  TRP A 360      42.852  40.986 -16.535  1.00  1.040          C  
ATOM   5678  CD1 TRP A 360      42.377  40.790 -17.778  1.00  1.040          C  
ATOM   5679  CD2 TRP A 360      44.162  40.400 -16.505  1.00  1.040          C  
ATOM   5680  NE1 TRP A 360      43.273  40.105 -18.523  1.00  1.040          N  
ATOM   5681  CE2 TRP A 360      44.376  39.852 -17.758  1.00  1.040          C  
ATOM   5682  CE3 TRP A 360      45.154  40.287 -15.530  1.00  1.040          C  
ATOM   5683  CZ2 TRP A 360      45.511  39.192 -18.063  1.00  1.040          C  
ATOM   5684  CZ3 TRP A 360      46.318  39.636 -15.859  1.00  1.040          C  
ATOM   5685  CH2 TRP A 360      46.494  39.096 -17.087  1.00  1.040          C  
ATOM   5686  H   TRP A 360      40.316  42.443 -13.876  1.00  1.020          H  
ATOM   5687  HA  TRP A 360      40.736  40.008 -15.266  1.00  0.840          H  
ATOM   5688 1HB  TRP A 360      41.462  42.390 -15.913  1.00  1.250          H  
ATOM   5689 2HB  TRP A 360      42.830  42.148 -14.842  1.00  1.250          H  
ATOM   5690  HD1 TRP A 360      41.392  41.110 -18.130  1.00  1.250          H  
ATOM   5691  HE1 TRP A 360      43.081  39.815 -19.508  1.00  1.250          H  
ATOM   5692  HE3 TRP A 360      45.020  40.709 -14.535  1.00  1.250          H  
ATOM   5693  HZ2 TRP A 360      45.643  38.753 -19.027  1.00  1.250          H  
ATOM   5694  HZ3 TRP A 360      47.096  39.549 -15.111  1.00  1.250          H  
ATOM   5695  HH2 TRP A 360      47.426  38.577 -17.305  1.00  1.250          H  
ATOM   5696  N   ALA A 361      42.784  40.498 -12.705  1.00  0.540          N  
ATOM   5697  CA  ALA A 361      43.673  39.866 -11.748  1.00  0.440          C  
ATOM   5698  C   ALA A 361      42.995  38.693 -11.055  1.00  0.540          C  
ATOM   5699  O   ALA A 361      43.656  37.703 -10.738  1.00  0.520          O  
ATOM   5700  CB  ALA A 361      44.109  40.867 -10.720  1.00  0.660          C  
ATOM   5701  H   ALA A 361      42.592  41.501 -12.607  1.00  0.650          H  
ATOM   5702  HA  ALA A 361      44.548  39.503 -12.287  1.00  0.530          H  
ATOM   5703 1HB  ALA A 361      44.801  40.398 -10.029  1.00  0.790          H  
ATOM   5704 2HB  ALA A 361      44.587  41.706 -11.205  1.00  0.790          H  
ATOM   5705 3HB  ALA A 361      43.244  41.219 -10.193  1.00  0.790          H  
ATOM   5706  N   PHE A 362      41.684  38.816 -10.793  1.00  0.690          N  
ATOM   5707  CA  PHE A 362      40.884  37.782 -10.161  1.00  0.810          C  
ATOM   5708  C   PHE A 362      40.905  36.544 -11.044  1.00  0.840          C  
ATOM   5709  O   PHE A 362      41.101  35.436 -10.561  1.00  0.890          O  
ATOM   5710  CB  PHE A 362      39.457  38.256  -9.876  1.00  1.090          C  
ATOM   5711  CG  PHE A 362      38.628  37.267  -9.172  1.00  1.090          C  
ATOM   5712  CD1 PHE A 362      38.832  36.993  -7.825  1.00  1.090          C  
ATOM   5713  CD2 PHE A 362      37.624  36.618  -9.822  1.00  1.090          C  
ATOM   5714  CE1 PHE A 362      38.056  36.079  -7.168  1.00  1.090          C  
ATOM   5715  CE2 PHE A 362      36.861  35.726  -9.156  1.00  1.090          C  
ATOM   5716  CZ  PHE A 362      37.080  35.454  -7.828  1.00  1.090          C  
ATOM   5717  H   PHE A 362      41.222  39.700 -11.020  1.00  0.830          H  
ATOM   5718  HA  PHE A 362      41.339  37.542  -9.205  1.00  0.970          H  
ATOM   5719 1HB  PHE A 362      39.477  39.171  -9.306  1.00  1.300          H  
ATOM   5720 2HB  PHE A 362      38.960  38.477 -10.802  1.00  1.300          H  
ATOM   5721  HD1 PHE A 362      39.617  37.499  -7.294  1.00  1.300          H  
ATOM   5722  HD2 PHE A 362      37.438  36.822 -10.879  1.00  1.300          H  
ATOM   5723  HE1 PHE A 362      38.213  35.854  -6.119  1.00  1.300          H  
ATOM   5724  HE2 PHE A 362      36.082  35.229  -9.675  1.00  1.300          H  
ATOM   5725  HZ  PHE A 362      36.467  34.742  -7.299  1.00  1.300          H  
ATOM   5726  N   GLY A 363      40.709  36.713 -12.350  1.00  0.850          N  
ATOM   5727  CA  GLY A 363      40.760  35.551 -13.242  1.00  0.900          C  
ATOM   5728  C   GLY A 363      42.120  34.841 -13.113  1.00  0.840          C  
ATOM   5729  O   GLY A 363      42.202  33.603 -13.110  1.00  0.930          O  
ATOM   5730  H   GLY A 363      40.517  37.669 -12.682  1.00  1.020          H  
ATOM   5731 1HA  GLY A 363      39.953  34.867 -12.997  1.00  1.080          H  
ATOM   5732 2HA  GLY A 363      40.615  35.876 -14.273  1.00  1.080          H  
ATOM   5733  N   VAL A 364      43.193  35.631 -12.956  1.00  0.690          N  
ATOM   5734  CA  VAL A 364      44.523  35.051 -12.790  1.00  0.660          C  
ATOM   5735  C   VAL A 364      44.580  34.336 -11.440  1.00  0.740          C  
ATOM   5736  O   VAL A 364      45.120  33.234 -11.342  1.00  0.810          O  
ATOM   5737  CB  VAL A 364      45.650  36.074 -12.896  1.00  0.940          C  
ATOM   5738  CG1 VAL A 364      46.958  35.374 -12.605  1.00  0.940          C  
ATOM   5739  CG2 VAL A 364      45.650  36.686 -14.258  1.00  0.940          C  
ATOM   5740  H   VAL A 364      43.038  36.649 -13.011  1.00  0.830          H  
ATOM   5741  HA  VAL A 364      44.678  34.312 -13.573  1.00  0.790          H  
ATOM   5742  HB  VAL A 364      45.522  36.858 -12.153  1.00  1.120          H  
ATOM   5743 1HG1 VAL A 364      47.774  36.070 -12.702  1.00  1.120          H  
ATOM   5744 2HG1 VAL A 364      46.976  34.943 -11.601  1.00  1.120          H  
ATOM   5745 3HG1 VAL A 364      47.079  34.584 -13.339  1.00  1.120          H  
ATOM   5746 1HG2 VAL A 364      46.461  37.390 -14.308  1.00  1.120          H  
ATOM   5747 2HG2 VAL A 364      45.792  35.915 -15.011  1.00  1.120          H  
ATOM   5748 3HG2 VAL A 364      44.707  37.205 -14.436  1.00  1.120          H  
ATOM   5749  N   LEU A 365      44.035  34.970 -10.406  1.00  0.730          N  
ATOM   5750  CA  LEU A 365      43.952  34.385  -9.085  1.00  0.780          C  
ATOM   5751  C   LEU A 365      43.220  33.055  -9.154  1.00  0.940          C  
ATOM   5752  O   LEU A 365      43.641  32.110  -8.507  1.00  1.010          O  
ATOM   5753  CB  LEU A 365      43.264  35.370  -8.130  1.00  1.070          C  
ATOM   5754  CG  LEU A 365      42.964  34.932  -6.717  1.00  1.070          C  
ATOM   5755  CD1 LEU A 365      44.166  34.529  -6.023  1.00  1.070          C  
ATOM   5756  CD2 LEU A 365      42.388  36.109  -6.001  1.00  1.070          C  
ATOM   5757  H   LEU A 365      43.676  35.914 -10.546  1.00  0.880          H  
ATOM   5758  HA  LEU A 365      44.969  34.211  -8.735  1.00  0.940          H  
ATOM   5759 1HB  LEU A 365      43.864  36.282  -8.090  1.00  1.290          H  
ATOM   5760 2HB  LEU A 365      42.324  35.618  -8.548  1.00  1.290          H  
ATOM   5761  HG  LEU A 365      42.268  34.121  -6.732  1.00  1.290          H  
ATOM   5762 1HD1 LEU A 365      43.932  34.255  -4.996  1.00  1.290          H  
ATOM   5763 2HD1 LEU A 365      44.641  33.684  -6.517  1.00  1.290          H  
ATOM   5764 3HD1 LEU A 365      44.787  35.361  -6.046  1.00  1.290          H  
ATOM   5765 1HD2 LEU A 365      42.169  35.846  -4.994  1.00  1.290          H  
ATOM   5766 2HD2 LEU A 365      43.120  36.903  -6.001  1.00  1.290          H  
ATOM   5767 3HD2 LEU A 365      41.489  36.435  -6.500  1.00  1.290          H  
ATOM   5768  N   LEU A 366      42.124  32.968  -9.907  1.00  1.010          N  
ATOM   5769  CA  LEU A 366      41.405  31.713 -10.044  1.00  1.160          C  
ATOM   5770  C   LEU A 366      42.314  30.679 -10.704  1.00  1.190          C  
ATOM   5771  O   LEU A 366      42.339  29.528 -10.299  1.00  1.300          O  
ATOM   5772  CB  LEU A 366      40.109  31.912 -10.827  1.00  1.560          C  
ATOM   5773  CG  LEU A 366      38.957  32.723 -10.136  1.00  1.560          C  
ATOM   5774  CD1 LEU A 366      37.835  32.965 -11.165  1.00  1.560          C  
ATOM   5775  CD2 LEU A 366      38.411  31.959  -8.925  1.00  1.560          C  
ATOM   5776  H   LEU A 366      41.786  33.814 -10.361  1.00  1.210          H  
ATOM   5777  HA  LEU A 366      41.161  31.354  -9.057  1.00  1.390          H  
ATOM   5778 1HB  LEU A 366      40.379  32.469 -11.700  1.00  1.880          H  
ATOM   5779 2HB  LEU A 366      39.720  30.942 -11.128  1.00  1.880          H  
ATOM   5780  HG  LEU A 366      39.337  33.694  -9.805  1.00  1.880          H  
ATOM   5781 1HD1 LEU A 366      37.040  33.515 -10.722  1.00  1.880          H  
ATOM   5782 2HD1 LEU A 366      38.223  33.524 -12.009  1.00  1.880          H  
ATOM   5783 3HD1 LEU A 366      37.451  32.019 -11.506  1.00  1.880          H  
ATOM   5784 1HD2 LEU A 366      37.623  32.544  -8.483  1.00  1.880          H  
ATOM   5785 2HD2 LEU A 366      38.018  30.995  -9.243  1.00  1.880          H  
ATOM   5786 3HD2 LEU A 366      39.187  31.805  -8.185  1.00  1.880          H  
ATOM   5787  N   TRP A 367      43.127  31.073 -11.679  1.00  1.100          N  
ATOM   5788  CA  TRP A 367      44.098  30.126 -12.219  1.00  1.120          C  
ATOM   5789  C   TRP A 367      44.953  29.593 -11.060  1.00  1.190          C  
ATOM   5790  O   TRP A 367      45.175  28.395 -10.957  1.00  1.340          O  
ATOM   5791  CB  TRP A 367      44.969  30.753 -13.303  1.00  1.560          C  
ATOM   5792  CG  TRP A 367      45.998  29.869 -13.744  1.00  1.560          C  
ATOM   5793  CD1 TRP A 367      47.287  29.914 -13.343  1.00  1.560          C  
ATOM   5794  CD2 TRP A 367      45.895  28.779 -14.666  1.00  1.560          C  
ATOM   5795  NE1 TRP A 367      47.992  28.946 -13.935  1.00  1.560          N  
ATOM   5796  CE2 TRP A 367      47.152  28.213 -14.743  1.00  1.560          C  
ATOM   5797  CE3 TRP A 367      44.847  28.244 -15.419  1.00  1.560          C  
ATOM   5798  CZ2 TRP A 367      47.402  27.115 -15.524  1.00  1.560          C  
ATOM   5799  CZ3 TRP A 367      45.102  27.152 -16.222  1.00  1.560          C  
ATOM   5800  CH2 TRP A 367      46.345  26.595 -16.267  1.00  1.560          C  
ATOM   5801  H   TRP A 367      43.024  32.017 -12.070  1.00  1.320          H  
ATOM   5802  HA  TRP A 367      43.563  29.285 -12.656  1.00  1.340          H  
ATOM   5803 1HB  TRP A 367      44.356  31.020 -14.148  1.00  1.870          H  
ATOM   5804 2HB  TRP A 367      45.445  31.635 -12.953  1.00  1.870          H  
ATOM   5805  HD1 TRP A 367      47.703  30.636 -12.634  1.00  1.870          H  
ATOM   5806  HE1 TRP A 367      49.012  28.826 -13.768  1.00  1.870          H  
ATOM   5807  HE3 TRP A 367      43.856  28.678 -15.377  1.00  1.870          H  
ATOM   5808  HZ2 TRP A 367      48.377  26.660 -15.568  1.00  1.870          H  
ATOM   5809  HZ3 TRP A 367      44.288  26.736 -16.815  1.00  1.870          H  
ATOM   5810  HH2 TRP A 367      46.510  25.728 -16.907  1.00  1.870          H  
ATOM   5811  N   GLU A 368      45.454  30.493 -10.209  1.00  1.070          N  
ATOM   5812  CA  GLU A 368      46.224  30.123  -9.016  1.00  1.110          C  
ATOM   5813  C   GLU A 368      45.386  29.330  -7.957  1.00  1.250          C  
ATOM   5814  O   GLU A 368      45.936  28.473  -7.281  1.00  1.360          O  
ATOM   5815  CB  GLU A 368      46.825  31.376  -8.368  1.00  1.540          C  
ATOM   5816  CG  GLU A 368      47.900  32.053  -9.200  1.00  1.540          C  
ATOM   5817  CD  GLU A 368      48.344  33.365  -8.645  1.00  1.540          C  
ATOM   5818  OE1 GLU A 368      47.772  33.816  -7.673  1.00  1.540          O  
ATOM   5819  OE2 GLU A 368      49.262  33.914  -9.198  1.00  1.540          O  
ATOM   5820  H   GLU A 368      45.288  31.484 -10.418  1.00  1.280          H  
ATOM   5821  HA  GLU A 368      47.050  29.488  -9.342  1.00  1.330          H  
ATOM   5822 1HB  GLU A 368      46.054  32.098  -8.165  1.00  1.850          H  
ATOM   5823 2HB  GLU A 368      47.273  31.103  -7.414  1.00  1.850          H  
ATOM   5824 1HG  GLU A 368      48.761  31.396  -9.249  1.00  1.850          H  
ATOM   5825 2HG  GLU A 368      47.530  32.195 -10.218  1.00  1.850          H  
ATOM   5826  N   ILE A 369      44.070  29.619  -7.786  1.00  1.270          N  
ATOM   5827  CA  ILE A 369      43.179  28.937  -6.793  1.00  1.410          C  
ATOM   5828  C   ILE A 369      42.612  27.613  -7.303  1.00  1.600          C  
ATOM   5829  O   ILE A 369      42.770  26.579  -6.663  1.00  1.690          O  
ATOM   5830  CB  ILE A 369      41.969  29.792  -6.306  1.00  1.920          C  
ATOM   5831  CG1 ILE A 369      42.452  31.000  -5.515  1.00  1.920          C  
ATOM   5832  CG2 ILE A 369      40.993  28.918  -5.441  1.00  1.920          C  
ATOM   5833  CD1 ILE A 369      41.355  32.024  -5.191  1.00  1.920          C  
ATOM   5834  H   ILE A 369      43.704  30.378  -8.349  1.00  1.520          H  
ATOM   5835  HA  ILE A 369      43.779  28.728  -5.921  1.00  1.690          H  
ATOM   5836  HB  ILE A 369      41.433  30.167  -7.163  1.00  2.300          H  
ATOM   5837 1HG1 ILE A 369      42.897  30.647  -4.608  1.00  2.300          H  
ATOM   5838 2HG1 ILE A 369      43.225  31.498  -6.096  1.00  2.300          H  
ATOM   5839 1HG2 ILE A 369      40.140  29.496  -5.111  1.00  2.300          H  
ATOM   5840 2HG2 ILE A 369      40.615  28.086  -6.018  1.00  2.300          H  
ATOM   5841 3HG2 ILE A 369      41.532  28.543  -4.572  1.00  2.300          H  
ATOM   5842 1HD1 ILE A 369      41.800  32.849  -4.641  1.00  2.300          H  
ATOM   5843 2HD1 ILE A 369      40.917  32.394  -6.118  1.00  2.300          H  
ATOM   5844 3HD1 ILE A 369      40.575  31.584  -4.583  1.00  2.300          H  
ATOM   5845  N   ALA A 370      42.001  27.626  -8.478  1.00  1.640          N  
ATOM   5846  CA  ALA A 370      41.379  26.462  -9.099  1.00  1.840          C  
ATOM   5847  C   ALA A 370      42.392  25.337  -9.294  1.00  1.920          C  
ATOM   5848  O   ALA A 370      42.030  24.161  -9.298  1.00  2.120          O  
ATOM   5849  CB  ALA A 370      40.772  26.842 -10.447  1.00  2.500          C  
ATOM   5850  H   ALA A 370      41.956  28.501  -8.975  1.00  1.970          H  
ATOM   5851  HA  ALA A 370      40.593  26.107  -8.438  1.00  2.210          H  
ATOM   5852 1HB  ALA A 370      40.291  25.972 -10.893  1.00  3.000          H  
ATOM   5853 2HB  ALA A 370      40.037  27.635 -10.309  1.00  3.000          H  
ATOM   5854 3HB  ALA A 370      41.564  27.197 -11.109  1.00  3.000          H  
ATOM   5855  N   THR A 371      43.659  25.702  -9.494  1.00  1.790          N  
ATOM   5856  CA  THR A 371      44.769  24.785  -9.726  1.00  1.880          C  
ATOM   5857  C   THR A 371      45.578  24.489  -8.480  1.00  1.900          C  
ATOM   5858  O   THR A 371      46.619  23.830  -8.560  1.00  2.030          O  
ATOM   5859  CB  THR A 371      45.750  25.390 -10.710  1.00  2.600          C  
ATOM   5860  OG1 THR A 371      46.237  26.607 -10.124  1.00  2.600          O  
ATOM   5861  CG2 THR A 371      45.088  25.660 -12.014  1.00  2.600          C  
ATOM   5862  H   THR A 371      43.900  26.692  -9.530  1.00  2.150          H  
ATOM   5863  HA  THR A 371      44.370  23.847 -10.115  1.00  2.260          H  
ATOM   5864  HB  THR A 371      46.574  24.710 -10.870  1.00  3.120          H  
ATOM   5865  HG1 THR A 371      46.490  27.226 -10.838  1.00  3.120          H  
ATOM   5866 1HG2 THR A 371      45.806  26.106 -12.704  1.00  3.120          H  
ATOM   5867 2HG2 THR A 371      44.754  24.717 -12.386  1.00  3.120          H  
ATOM   5868 3HG2 THR A 371      44.246  26.331 -11.888  1.00  3.120          H  
ATOM   5869  N   TYR A 372      45.136  24.993  -7.338  1.00  1.800          N  
ATOM   5870  CA  TYR A 372      45.832  24.843  -6.074  1.00  1.770          C  
ATOM   5871  C   TYR A 372      47.244  25.457  -6.007  1.00  1.650          C  
ATOM   5872  O   TYR A 372      48.162  24.852  -5.452  1.00  1.720          O  
ATOM   5873  CB  TYR A 372      45.926  23.374  -5.650  1.00  2.490          C  
ATOM   5874  CG  TYR A 372      44.615  22.690  -5.433  1.00  2.490          C  
ATOM   5875  CD1 TYR A 372      44.058  21.932  -6.440  1.00  2.490          C  
ATOM   5876  CD2 TYR A 372      43.986  22.788  -4.213  1.00  2.490          C  
ATOM   5877  CE1 TYR A 372      42.871  21.280  -6.233  1.00  2.490          C  
ATOM   5878  CE2 TYR A 372      42.803  22.137  -4.000  1.00  2.490          C  
ATOM   5879  CZ  TYR A 372      42.240  21.380  -5.004  1.00  2.490          C  
ATOM   5880  OH  TYR A 372      41.046  20.716  -4.805  1.00  2.490          O  
ATOM   5881  H   TYR A 372      44.256  25.512  -7.329  1.00  2.160          H  
ATOM   5882  HA  TYR A 372      45.207  25.345  -5.371  1.00  2.120          H  
ATOM   5883 1HB  TYR A 372      46.482  22.811  -6.380  1.00  2.990          H  
ATOM   5884 2HB  TYR A 372      46.485  23.313  -4.715  1.00  2.990          H  
ATOM   5885  HD1 TYR A 372      44.564  21.851  -7.403  1.00  2.990          H  
ATOM   5886  HD2 TYR A 372      44.430  23.373  -3.419  1.00  2.990          H  
ATOM   5887  HE1 TYR A 372      42.430  20.683  -7.029  1.00  2.990          H  
ATOM   5888  HE2 TYR A 372      42.317  22.212  -3.042  1.00  2.990          H  
ATOM   5889  HH  TYR A 372      40.716  20.883  -3.892  1.00  2.990          H  
ATOM   5890  N   GLY A 373      47.417  26.656  -6.558  1.00  1.490          N  
ATOM   5891  CA  GLY A 373      48.683  27.393  -6.526  1.00  1.400          C  
ATOM   5892  C   GLY A 373      49.559  27.366  -7.799  1.00  1.470          C  
ATOM   5893  O   GLY A 373      50.775  27.595  -7.721  1.00  1.450          O  
ATOM   5894  H   GLY A 373      46.614  27.096  -6.994  1.00  1.790          H  
ATOM   5895 1HA  GLY A 373      48.449  28.433  -6.297  1.00  1.680          H  
ATOM   5896 2HA  GLY A 373      49.264  27.031  -5.690  1.00  1.680          H  
ATOM   5897  N   MET A 374      49.002  27.047  -8.972  1.00  1.640          N  
ATOM   5898  CA  MET A 374      49.836  27.033 -10.189  1.00  1.690          C  
ATOM   5899  C   MET A 374      50.325  28.438 -10.582  1.00  1.470          C  
ATOM   5900  O   MET A 374      49.612  29.424 -10.480  1.00  1.310          O  
ATOM   5901  CB  MET A 374      49.079  26.403 -11.357  1.00  2.350          C  
ATOM   5902  CG  MET A 374      49.875  26.182 -12.656  1.00  2.350          C  
ATOM   5903  SD  MET A 374      51.237  25.014 -12.501  1.00  2.350          S  
ATOM   5904  CE  MET A 374      50.366  23.449 -12.428  1.00  2.350          C  
ATOM   5905  H   MET A 374      48.005  26.827  -9.037  1.00  1.970          H  
ATOM   5906  HA  MET A 374      50.719  26.427  -9.986  1.00  2.030          H  
ATOM   5907 1HB  MET A 374      48.673  25.464 -11.042  1.00  2.820          H  
ATOM   5908 2HB  MET A 374      48.250  27.053 -11.628  1.00  2.820          H  
ATOM   5909 1HG  MET A 374      49.190  25.798 -13.404  1.00  2.820          H  
ATOM   5910 2HG  MET A 374      50.267  27.116 -13.029  1.00  2.820          H  
ATOM   5911 1HE  MET A 374      51.089  22.637 -12.342  1.00  2.820          H  
ATOM   5912 2HE  MET A 374      49.701  23.429 -11.566  1.00  2.820          H  
ATOM   5913 3HE  MET A 374      49.782  23.315 -13.340  1.00  2.820          H  
ATOM   5914  N   SER A 375      51.564  28.545 -11.052  1.00  1.500          N  
ATOM   5915  CA  SER A 375      52.089  29.839 -11.494  1.00  1.340          C  
ATOM   5916  C   SER A 375      51.218  30.330 -12.652  1.00  1.350          C  
ATOM   5917  O   SER A 375      50.685  29.493 -13.401  1.00  1.580          O  
ATOM   5918  CB  SER A 375      53.530  29.688 -11.961  1.00  1.940          C  
ATOM   5919  OG  SER A 375      54.374  29.293 -10.907  1.00  1.940          O  
ATOM   5920  H   SER A 375      52.153  27.724 -11.107  1.00  1.800          H  
ATOM   5921  HA  SER A 375      52.043  30.520 -10.648  1.00  1.610          H  
ATOM   5922 1HB  SER A 375      53.568  28.944 -12.758  1.00  2.330          H  
ATOM   5923 2HB  SER A 375      53.881  30.629 -12.386  1.00  2.330          H  
ATOM   5924  HG  SER A 375      55.249  29.188 -11.295  1.00  2.330          H  
ATOM   5925  N   PRO A 376      50.964  31.644 -12.773  1.00  1.150          N  
ATOM   5926  CA  PRO A 376      50.250  32.259 -13.858  1.00  1.120          C  
ATOM   5927  C   PRO A 376      51.177  32.144 -15.003  1.00  1.190          C  
ATOM   5928  O   PRO A 376      52.381  32.109 -14.770  1.00  1.210          O  
ATOM   5929  CB  PRO A 376      50.061  33.693 -13.383  1.00  1.680          C  
ATOM   5930  CG  PRO A 376      51.210  33.935 -12.459  1.00  1.680          C  
ATOM   5931  CD  PRO A 376      51.450  32.601 -11.768  1.00  1.680          C  
ATOM   5932  HA  PRO A 376      49.303  31.742 -14.046  1.00  1.340          H  
ATOM   5933 1HB  PRO A 376      50.016  34.392 -14.235  1.00  2.020          H  
ATOM   5934 2HB  PRO A 376      49.126  33.760 -12.850  1.00  2.020          H  
ATOM   5935 1HG  PRO A 376      52.082  34.263 -13.042  1.00  2.020          H  
ATOM   5936 2HG  PRO A 376      50.958  34.747 -11.751  1.00  2.020          H  
ATOM   5937 1HD  PRO A 376      52.527  32.492 -11.597  1.00  2.020          H  
ATOM   5938 2HD  PRO A 376      50.853  32.533 -10.835  1.00  2.020          H  
ATOM   5939  N   TYR A 377      50.658  32.122 -16.214  1.00  1.270          N  
ATOM   5940  CA  TYR A 377      51.523  32.041 -17.357  1.00  1.370          C  
ATOM   5941  C   TYR A 377      52.387  30.831 -17.222  1.00  1.550          C  
ATOM   5942  O   TYR A 377      53.578  30.973 -17.444  1.00  1.570          O  
ATOM   5943  CB  TYR A 377      52.603  33.095 -17.345  1.00  1.880          C  
ATOM   5944  CG  TYR A 377      52.381  34.366 -17.157  1.00  1.880          C  
ATOM   5945  CD1 TYR A 377      51.188  34.984 -17.144  1.00  1.880          C  
ATOM   5946  CD2 TYR A 377      53.533  35.016 -17.041  1.00  1.880          C  
ATOM   5947  CE1 TYR A 377      51.242  36.298 -17.039  1.00  1.880          C  
ATOM   5948  CE2 TYR A 377      53.596  36.236 -16.945  1.00  1.880          C  
ATOM   5949  CZ  TYR A 377      52.518  36.919 -16.958  1.00  1.880          C  
ATOM   5950  OH  TYR A 377      52.662  38.232 -16.925  1.00  1.880          O  
ATOM   5951  H   TYR A 377      49.655  32.159 -16.334  1.00  1.520          H  
ATOM   5952  HA  TYR A 377      50.952  32.000 -18.286  1.00  1.640          H  
ATOM   5953 1HB  TYR A 377      53.398  32.844 -16.662  1.00  2.250          H  
ATOM   5954 2HB  TYR A 377      53.041  33.067 -18.262  1.00  2.250          H  
ATOM   5955  HD1 TYR A 377      50.242  34.467 -17.248  1.00  2.250          H  
ATOM   5956  HD2 TYR A 377      54.446  34.477 -17.051  1.00  2.250          H  
ATOM   5957  HE1 TYR A 377      50.320  36.876 -17.051  1.00  2.250          H  
ATOM   5958  HE2 TYR A 377      54.552  36.689 -16.875  1.00  2.250          H  
ATOM   5959  HH  TYR A 377      51.796  38.648 -16.943  1.00  2.250          H  
ATOM   5960  N   PRO A 378      51.931  29.635 -16.909  1.00  1.700          N  
ATOM   5961  CA  PRO A 378      52.871  28.582 -16.665  1.00  1.790          C  
ATOM   5962  C   PRO A 378      53.788  28.457 -17.862  1.00  2.150          C  
ATOM   5963  O   PRO A 378      53.317  28.339 -18.993  1.00  3.110          O  
ATOM   5964  CB  PRO A 378      51.967  27.360 -16.532  1.00  2.690          C  
ATOM   5965  CG  PRO A 378      50.709  27.770 -17.260  1.00  2.690          C  
ATOM   5966  CD  PRO A 378      50.563  29.264 -16.965  1.00  2.690          C  
ATOM   5967  HA  PRO A 378      53.429  28.791 -15.739  1.00  2.150          H  
ATOM   5968 1HB  PRO A 378      52.457  26.477 -16.969  1.00  3.220          H  
ATOM   5969 2HB  PRO A 378      51.789  27.142 -15.464  1.00  3.220          H  
ATOM   5970 1HG  PRO A 378      50.840  27.575 -18.337  1.00  3.220          H  
ATOM   5971 2HG  PRO A 378      49.881  27.173 -16.945  1.00  3.220          H  
ATOM   5972 1HD  PRO A 378      50.064  29.784 -17.773  1.00  3.220          H  
ATOM   5973 2HD  PRO A 378      50.075  29.421 -15.989  1.00  3.220          H  
ATOM   5974  N   GLY A 379      55.094  28.443 -17.605  1.00  1.710          N  
ATOM   5975  CA  GLY A 379      56.102  28.318 -18.656  1.00  1.940          C  
ATOM   5976  C   GLY A 379      56.399  29.589 -19.481  1.00  1.840          C  
ATOM   5977  O   GLY A 379      57.253  29.545 -20.367  1.00  1.850          O  
ATOM   5978  H   GLY A 379      55.400  28.550 -16.648  1.00  2.050          H  
ATOM   5979 1HA  GLY A 379      57.030  27.973 -18.201  1.00  2.330          H  
ATOM   5980 2HA  GLY A 379      55.790  27.528 -19.336  1.00  2.330          H  
ATOM   5981  N   ILE A 380      55.731  30.708 -19.202  1.00  1.740          N  
ATOM   5982  CA  ILE A 380      55.900  31.936 -19.991  1.00  1.660          C  
ATOM   5983  C   ILE A 380      56.419  33.111 -19.123  1.00  1.630          C  
ATOM   5984  O   ILE A 380      56.065  33.233 -17.958  1.00  1.560          O  
ATOM   5985  CB  ILE A 380      54.567  32.295 -20.683  1.00  2.360          C  
ATOM   5986  CG1 ILE A 380      54.080  31.148 -21.581  1.00  2.360          C  
ATOM   5987  CG2 ILE A 380      54.758  33.532 -21.501  1.00  2.360          C  
ATOM   5988  CD1 ILE A 380      52.624  31.286 -22.025  1.00  2.360          C  
ATOM   5989  H   ILE A 380      55.040  30.698 -18.450  1.00  2.090          H  
ATOM   5990  HA  ILE A 380      56.640  31.751 -20.768  1.00  1.990          H  
ATOM   5991  HB  ILE A 380      53.841  32.446 -19.985  1.00  2.830          H  
ATOM   5992 1HG1 ILE A 380      54.718  31.088 -22.458  1.00  2.830          H  
ATOM   5993 2HG1 ILE A 380      54.154  30.211 -21.032  1.00  2.830          H  
ATOM   5994 1HG2 ILE A 380      53.851  33.797 -21.965  1.00  2.830          H  
ATOM   5995 2HG2 ILE A 380      55.067  34.341 -20.874  1.00  2.830          H  
ATOM   5996 3HG2 ILE A 380      55.517  33.351 -22.260  1.00  2.830          H  
ATOM   5997 1HD1 ILE A 380      52.355  30.426 -22.639  1.00  2.830          H  
ATOM   5998 2HD1 ILE A 380      51.981  31.314 -21.143  1.00  2.830          H  
ATOM   5999 3HD1 ILE A 380      52.473  32.181 -22.602  1.00  2.830          H  
ATOM   6000  N   ASP A 381      57.354  33.914 -19.655  1.00  1.690          N  
ATOM   6001  CA  ASP A 381      57.912  35.076 -18.934  1.00  1.670          C  
ATOM   6002  C   ASP A 381      56.952  36.307 -18.902  1.00  1.500          C  
ATOM   6003  O   ASP A 381      55.996  36.379 -19.675  1.00  1.440          O  
ATOM   6004  CB  ASP A 381      59.262  35.454 -19.571  1.00  2.350          C  
ATOM   6005  CG  ASP A 381      60.199  36.305 -18.680  1.00  2.350          C  
ATOM   6006  OD1 ASP A 381      59.750  36.813 -17.667  1.00  2.350          O  
ATOM   6007  OD2 ASP A 381      61.343  36.443 -19.028  1.00  2.350          O  
ATOM   6008  H   ASP A 381      57.669  33.740 -20.613  1.00  2.030          H  
ATOM   6009  HA  ASP A 381      58.097  34.772 -17.903  1.00  2.000          H  
ATOM   6010 1HB  ASP A 381      59.789  34.541 -19.852  1.00  2.820          H  
ATOM   6011 2HB  ASP A 381      59.078  36.002 -20.492  1.00  2.820          H  
ATOM   6012  N   LEU A 382      57.244  37.292 -18.022  1.00  1.430          N  
ATOM   6013  CA  LEU A 382      56.489  38.579 -17.847  1.00  1.270          C  
ATOM   6014  C   LEU A 382      56.508  39.454 -19.088  1.00  1.300          C  
ATOM   6015  O   LEU A 382      55.507  40.095 -19.452  1.00  1.160          O  
ATOM   6016  CB  LEU A 382      57.097  39.384 -16.682  1.00  1.840          C  
ATOM   6017  CG  LEU A 382      56.903  38.842 -15.237  1.00  1.840          C  
ATOM   6018  CD1 LEU A 382      57.788  39.632 -14.290  1.00  1.840          C  
ATOM   6019  CD2 LEU A 382      55.453  39.021 -14.789  1.00  1.840          C  
ATOM   6020  H   LEU A 382      58.086  37.135 -17.466  1.00  1.720          H  
ATOM   6021  HA  LEU A 382      55.453  38.365 -17.642  1.00  1.520          H  
ATOM   6022 1HB  LEU A 382      58.172  39.460 -16.856  1.00  2.210          H  
ATOM   6023 2HB  LEU A 382      56.684  40.379 -16.706  1.00  2.210          H  
ATOM   6024  HG  LEU A 382      57.180  37.788 -15.203  1.00  2.210          H  
ATOM   6025 1HD1 LEU A 382      57.663  39.258 -13.274  1.00  2.210          H  
ATOM   6026 2HD1 LEU A 382      58.832  39.519 -14.588  1.00  2.210          H  
ATOM   6027 3HD1 LEU A 382      57.513  40.688 -14.324  1.00  2.210          H  
ATOM   6028 1HD2 LEU A 382      55.347  38.648 -13.779  1.00  2.210          H  
ATOM   6029 2HD2 LEU A 382      55.206  40.070 -14.805  1.00  2.210          H  
ATOM   6030 3HD2 LEU A 382      54.789  38.483 -15.440  1.00  2.210          H  
ATOM   6031  N   SER A 383      57.647  39.448 -19.766  1.00  1.490          N  
ATOM   6032  CA  SER A 383      57.776  40.252 -20.961  1.00  1.530          C  
ATOM   6033  C   SER A 383      56.940  39.672 -22.069  1.00  1.440          C  
ATOM   6034  O   SER A 383      56.245  40.416 -22.792  1.00  1.370          O  
ATOM   6035  CB  SER A 383      59.216  40.263 -21.406  1.00  2.130          C  
ATOM   6036  OG  SER A 383      59.609  38.969 -21.790  1.00  2.130          O  
ATOM   6037  H   SER A 383      58.433  38.895 -19.437  1.00  1.790          H  
ATOM   6038  HA  SER A 383      57.436  41.266 -20.748  1.00  1.840          H  
ATOM   6039 1HB  SER A 383      59.338  40.950 -22.242  1.00  2.550          H  
ATOM   6040 2HB  SER A 383      59.848  40.614 -20.591  1.00  2.550          H  
ATOM   6041  HG  SER A 383      60.547  39.030 -22.012  1.00  2.550          H  
ATOM   6042  N   GLN A 384      56.955  38.333 -22.126  1.00  1.460          N  
ATOM   6043  CA  GLN A 384      56.227  37.606 -23.122  1.00  1.450          C  
ATOM   6044  C   GLN A 384      54.775  37.833 -22.894  1.00  1.240          C  
ATOM   6045  O   GLN A 384      54.040  38.046 -23.850  1.00  1.150          O  
ATOM   6046  CB  GLN A 384      56.567  36.121 -23.074  1.00  2.030          C  
ATOM   6047  CG  GLN A 384      57.970  35.797 -23.542  1.00  2.030          C  
ATOM   6048  CD  GLN A 384      58.333  34.319 -23.411  1.00  2.030          C  
ATOM   6049  OE1 GLN A 384      58.243  33.674 -22.344  1.00  2.030          O  
ATOM   6050  NE2 GLN A 384      58.761  33.750 -24.533  1.00  2.030          N  
ATOM   6051  H   GLN A 384      57.563  37.853 -21.477  1.00  1.750          H  
ATOM   6052  HA  GLN A 384      56.483  37.997 -24.107  1.00  1.740          H  
ATOM   6053 1HB  GLN A 384      56.481  35.778 -22.059  1.00  2.440          H  
ATOM   6054 2HB  GLN A 384      55.853  35.561 -23.678  1.00  2.440          H  
ATOM   6055 1HG  GLN A 384      58.053  36.077 -24.591  1.00  2.440          H  
ATOM   6056 2HG  GLN A 384      58.676  36.378 -22.950  1.00  2.440          H  
ATOM   6057 1HE2 GLN A 384      59.022  32.783 -24.540  1.00  2.440          H  
ATOM   6058 2HE2 GLN A 384      58.828  34.285 -25.379  1.00  2.440          H  
ATOM   6059  N   VAL A 385      54.338  37.831 -21.645  1.00  1.160          N  
ATOM   6060  CA  VAL A 385      52.931  38.017 -21.479  1.00  0.980          C  
ATOM   6061  C   VAL A 385      52.416  39.352 -21.852  1.00  0.870          C  
ATOM   6062  O   VAL A 385      51.357  39.399 -22.461  1.00  0.770          O  
ATOM   6063  CB  VAL A 385      52.387  37.528 -20.199  1.00  1.440          C  
ATOM   6064  CG1 VAL A 385      50.914  37.982 -20.040  1.00  1.440          C  
ATOM   6065  CG2 VAL A 385      52.445  36.032 -20.326  1.00  1.440          C  
ATOM   6066  H   VAL A 385      54.965  37.623 -20.862  1.00  1.390          H  
ATOM   6067  HA  VAL A 385      52.482  37.337 -22.176  1.00  1.180          H  
ATOM   6068  HB  VAL A 385      52.977  37.889 -19.380  1.00  1.730          H  
ATOM   6069 1HG1 VAL A 385      50.480  37.599 -19.162  1.00  1.730          H  
ATOM   6070 2HG1 VAL A 385      50.862  39.067 -19.988  1.00  1.730          H  
ATOM   6071 3HG1 VAL A 385      50.336  37.623 -20.894  1.00  1.730          H  
ATOM   6072 1HG2 VAL A 385      52.076  35.566 -19.511  1.00  1.730          H  
ATOM   6073 2HG2 VAL A 385      51.862  35.710 -21.175  1.00  1.730          H  
ATOM   6074 3HG2 VAL A 385      53.466  35.759 -20.455  1.00  1.730          H  
ATOM   6075  N   TYR A 386      53.076  40.445 -21.522  1.00  0.900          N  
ATOM   6076  CA  TYR A 386      52.468  41.672 -22.010  1.00  0.840          C  
ATOM   6077  C   TYR A 386      52.210  41.542 -23.530  1.00  0.870          C  
ATOM   6078  O   TYR A 386      51.129  41.901 -24.022  1.00  0.730          O  
ATOM   6079  CB  TYR A 386      53.280  42.920 -21.709  1.00  1.200          C  
ATOM   6080  CG  TYR A 386      52.622  44.104 -22.358  1.00  1.200          C  
ATOM   6081  CD1 TYR A 386      51.507  44.703 -21.773  1.00  1.200          C  
ATOM   6082  CD2 TYR A 386      53.096  44.560 -23.567  1.00  1.200          C  
ATOM   6083  CE1 TYR A 386      50.873  45.753 -22.406  1.00  1.200          C  
ATOM   6084  CE2 TYR A 386      52.471  45.590 -24.195  1.00  1.200          C  
ATOM   6085  CZ  TYR A 386      51.364  46.192 -23.632  1.00  1.200          C  
ATOM   6086  OH  TYR A 386      50.728  47.199 -24.321  1.00  1.200          O  
ATOM   6087  H   TYR A 386      53.948  40.402 -20.976  1.00  1.080          H  
ATOM   6088  HA  TYR A 386      51.505  41.786 -21.526  1.00  1.010          H  
ATOM   6089 1HB  TYR A 386      53.327  43.089 -20.635  1.00  1.440          H  
ATOM   6090 2HB  TYR A 386      54.297  42.813 -22.092  1.00  1.440          H  
ATOM   6091  HD1 TYR A 386      51.129  44.336 -20.844  1.00  1.440          H  
ATOM   6092  HD2 TYR A 386      53.960  44.085 -24.032  1.00  1.440          H  
ATOM   6093  HE1 TYR A 386      49.988  46.217 -21.964  1.00  1.440          H  
ATOM   6094  HE2 TYR A 386      52.842  45.934 -25.160  1.00  1.440          H  
ATOM   6095  HH  TYR A 386      50.955  47.112 -25.281  1.00  1.440          H  
ATOM   6096  N   GLU A 387      53.214  41.070 -24.297  1.00  1.040          N  
ATOM   6097  CA  GLU A 387      52.992  40.935 -25.742  1.00  1.050          C  
ATOM   6098  C   GLU A 387      51.868  39.930 -26.055  1.00  0.970          C  
ATOM   6099  O   GLU A 387      51.075  40.133 -26.982  1.00  0.920          O  
ATOM   6100  CB  GLU A 387      54.264  40.484 -26.466  1.00  1.470          C  
ATOM   6101  CG  GLU A 387      55.378  41.515 -26.523  1.00  1.470          C  
ATOM   6102  CD  GLU A 387      56.578  41.015 -27.300  1.00  1.470          C  
ATOM   6103  OE1 GLU A 387      56.562  39.871 -27.705  1.00  1.470          O  
ATOM   6104  OE2 GLU A 387      57.498  41.775 -27.498  1.00  1.470          O  
ATOM   6105  H   GLU A 387      54.110  40.796 -23.868  1.00  1.250          H  
ATOM   6106  HA  GLU A 387      52.697  41.909 -26.134  1.00  1.260          H  
ATOM   6107 1HB  GLU A 387      54.661  39.597 -25.968  1.00  1.760          H  
ATOM   6108 2HB  GLU A 387      54.014  40.201 -27.487  1.00  1.760          H  
ATOM   6109 1HG  GLU A 387      54.999  42.424 -26.990  1.00  1.760          H  
ATOM   6110 2HG  GLU A 387      55.681  41.759 -25.503  1.00  1.760          H  
ATOM   6111  N   LEU A 388      51.797  38.836 -25.308  1.00  0.970          N  
ATOM   6112  CA  LEU A 388      50.747  37.864 -25.539  1.00  0.930          C  
ATOM   6113  C   LEU A 388      49.370  38.451 -25.265  1.00  0.750          C  
ATOM   6114  O   LEU A 388      48.410  38.110 -25.964  1.00  0.730          O  
ATOM   6115  CB  LEU A 388      50.992  36.597 -24.732  1.00  1.320          C  
ATOM   6116  CG  LEU A 388      52.154  35.692 -25.179  1.00  1.320          C  
ATOM   6117  CD1 LEU A 388      52.365  34.668 -24.136  1.00  1.320          C  
ATOM   6118  CD2 LEU A 388      51.805  34.999 -26.501  1.00  1.320          C  
ATOM   6119  H   LEU A 388      52.514  38.664 -24.602  1.00  1.160          H  
ATOM   6120  HA  LEU A 388      50.774  37.602 -26.587  1.00  1.120          H  
ATOM   6121 1HB  LEU A 388      51.131  36.874 -23.721  1.00  1.580          H  
ATOM   6122 2HB  LEU A 388      50.154  36.015 -24.768  1.00  1.580          H  
ATOM   6123  HG  LEU A 388      53.062  36.276 -25.296  1.00  1.580          H  
ATOM   6124 1HD1 LEU A 388      53.184  34.013 -24.426  1.00  1.580          H  
ATOM   6125 2HD1 LEU A 388      52.612  35.166 -23.222  1.00  1.580          H  
ATOM   6126 3HD1 LEU A 388      51.459  34.079 -24.004  1.00  1.580          H  
ATOM   6127 1HD2 LEU A 388      52.628  34.345 -26.787  1.00  1.580          H  
ATOM   6128 2HD2 LEU A 388      50.902  34.406 -26.374  1.00  1.580          H  
ATOM   6129 3HD2 LEU A 388      51.648  35.722 -27.286  1.00  1.580          H  
ATOM   6130  N   LEU A 389      49.260  39.355 -24.291  1.00  0.640          N  
ATOM   6131  CA  LEU A 389      47.976  39.975 -24.011  1.00  0.470          C  
ATOM   6132  C   LEU A 389      47.552  40.800 -25.228  1.00  0.440          C  
ATOM   6133  O   LEU A 389      46.402  40.726 -25.664  1.00  0.340          O  
ATOM   6134  CB  LEU A 389      48.063  40.901 -22.789  1.00  0.730          C  
ATOM   6135  CG  LEU A 389      48.354  40.235 -21.434  1.00  0.730          C  
ATOM   6136  CD1 LEU A 389      48.585  41.313 -20.347  1.00  0.730          C  
ATOM   6137  CD2 LEU A 389      47.260  39.327 -21.051  1.00  0.730          C  
ATOM   6138  H   LEU A 389      50.084  39.578 -23.730  1.00  0.770          H  
ATOM   6139  HA  LEU A 389      47.232  39.200 -23.859  1.00  0.560          H  
ATOM   6140 1HB  LEU A 389      48.839  41.644 -22.970  1.00  0.870          H  
ATOM   6141 2HB  LEU A 389      47.115  41.403 -22.705  1.00  0.870          H  
ATOM   6142  HG  LEU A 389      49.235  39.673 -21.526  1.00  0.870          H  
ATOM   6143 1HD1 LEU A 389      48.822  40.831 -19.397  1.00  0.870          H  
ATOM   6144 2HD1 LEU A 389      49.406  41.956 -20.633  1.00  0.870          H  
ATOM   6145 3HD1 LEU A 389      47.705  41.907 -20.223  1.00  0.870          H  
ATOM   6146 1HD2 LEU A 389      47.532  38.868 -20.110  1.00  0.870          H  
ATOM   6147 2HD2 LEU A 389      46.335  39.895 -20.946  1.00  0.870          H  
ATOM   6148 3HD2 LEU A 389      47.122  38.546 -21.790  1.00  0.870          H  
ATOM   6149  N   GLU A 390      48.504  41.517 -25.854  1.00  0.560          N  
ATOM   6150  CA  GLU A 390      48.188  42.308 -27.056  1.00  0.580          C  
ATOM   6151  C   GLU A 390      47.694  41.409 -28.199  1.00  0.580          C  
ATOM   6152  O   GLU A 390      46.832  41.797 -28.992  1.00  0.520          O  
ATOM   6153  CB  GLU A 390      49.380  43.149 -27.542  1.00  0.800          C  
ATOM   6154  CG  GLU A 390      49.766  44.351 -26.657  1.00  0.800          C  
ATOM   6155  CD  GLU A 390      50.886  45.176 -27.287  1.00  0.800          C  
ATOM   6156  OE1 GLU A 390      51.481  44.685 -28.216  1.00  0.800          O  
ATOM   6157  OE2 GLU A 390      51.131  46.298 -26.862  1.00  0.800          O  
ATOM   6158  H   GLU A 390      49.439  41.569 -25.427  1.00  0.670          H  
ATOM   6159  HA  GLU A 390      47.384  42.997 -26.805  1.00  0.700          H  
ATOM   6160 1HB  GLU A 390      50.258  42.508 -27.618  1.00  0.960          H  
ATOM   6161 2HB  GLU A 390      49.169  43.525 -28.542  1.00  0.960          H  
ATOM   6162 1HG  GLU A 390      48.894  44.984 -26.502  1.00  0.960          H  
ATOM   6163 2HG  GLU A 390      50.093  43.978 -25.683  1.00  0.960          H  
ATOM   6164  N   LYS A 391      48.209  40.182 -28.237  1.00  0.680          N  
ATOM   6165  CA  LYS A 391      47.860  39.169 -29.229  1.00  0.750          C  
ATOM   6166  C   LYS A 391      46.576  38.383 -28.875  1.00  0.670          C  
ATOM   6167  O   LYS A 391      46.212  37.449 -29.595  1.00  0.770          O  
ATOM   6168  CB  LYS A 391      49.034  38.203 -29.402  1.00  1.020          C  
ATOM   6169  CG  LYS A 391      50.283  38.846 -30.004  1.00  1.020          C  
ATOM   6170  CD  LYS A 391      51.456  37.871 -30.057  1.00  1.020          C  
ATOM   6171  CE  LYS A 391      52.698  38.531 -30.655  1.00  1.020          C  
ATOM   6172  NZ  LYS A 391      53.882  37.620 -30.643  1.00  1.020          N  
ATOM   6173  H   LYS A 391      48.971  39.981 -27.578  1.00  0.820          H  
ATOM   6174  HA  LYS A 391      47.684  39.675 -30.178  1.00  0.900          H  
ATOM   6175 1HB  LYS A 391      49.297  37.786 -28.437  1.00  1.230          H  
ATOM   6176 2HB  LYS A 391      48.734  37.377 -30.044  1.00  1.230          H  
ATOM   6177 1HG  LYS A 391      50.054  39.183 -31.015  1.00  1.230          H  
ATOM   6178 2HG  LYS A 391      50.564  39.715 -29.413  1.00  1.230          H  
ATOM   6179 1HD  LYS A 391      51.690  37.543 -29.044  1.00  1.230          H  
ATOM   6180 2HD  LYS A 391      51.186  37.001 -30.653  1.00  1.230          H  
ATOM   6181 1HE  LYS A 391      52.484  38.818 -31.682  1.00  1.230          H  
ATOM   6182 2HE  LYS A 391      52.937  39.428 -30.078  1.00  1.230          H  
ATOM   6183 1HZ  LYS A 391      54.678  38.097 -31.045  1.00  1.230          H  
ATOM   6184 2HZ  LYS A 391      54.094  37.368 -29.684  1.00  1.230          H  
ATOM   6185 3HZ  LYS A 391      53.682  36.787 -31.179  1.00  1.230          H  
ATOM   6186  N   ASP A 392      45.880  38.787 -27.798  1.00  0.530          N  
ATOM   6187  CA  ASP A 392      44.645  38.177 -27.282  1.00  0.500          C  
ATOM   6188  C   ASP A 392      44.826  36.732 -26.795  1.00  0.680          C  
ATOM   6189  O   ASP A 392      43.969  35.869 -27.007  1.00  0.790          O  
ATOM   6190  CB  ASP A 392      43.546  38.221 -28.371  1.00  0.710          C  
ATOM   6191  CG  ASP A 392      42.083  38.103 -27.837  1.00  0.710          C  
ATOM   6192  OD1 ASP A 392      41.841  38.517 -26.726  1.00  0.710          O  
ATOM   6193  OD2 ASP A 392      41.223  37.593 -28.553  1.00  0.710          O  
ATOM   6194  H   ASP A 392      46.239  39.570 -27.246  1.00  0.640          H  
ATOM   6195  HA  ASP A 392      44.314  38.777 -26.432  1.00  0.600          H  
ATOM   6196 1HB  ASP A 392      43.638  39.152 -28.928  1.00  0.850          H  
ATOM   6197 2HB  ASP A 392      43.713  37.406 -29.078  1.00  0.850          H  
ATOM   6198  N   TYR A 393      45.945  36.486 -26.116  1.00  0.730          N  
ATOM   6199  CA  TYR A 393      46.277  35.209 -25.498  1.00  0.880          C  
ATOM   6200  C   TYR A 393      45.446  34.914 -24.263  1.00  0.850          C  
ATOM   6201  O   TYR A 393      45.197  35.800 -23.442  1.00  0.700          O  
ATOM   6202  CB  TYR A 393      47.733  35.203 -25.096  1.00  1.170          C  
ATOM   6203  CG  TYR A 393      48.224  33.942 -24.439  1.00  1.170          C  
ATOM   6204  CD1 TYR A 393      48.541  32.850 -25.207  1.00  1.170          C  
ATOM   6205  CD2 TYR A 393      48.359  33.886 -23.056  1.00  1.170          C  
ATOM   6206  CE1 TYR A 393      48.976  31.696 -24.612  1.00  1.170          C  
ATOM   6207  CE2 TYR A 393      48.797  32.727 -22.459  1.00  1.170          C  
ATOM   6208  CZ  TYR A 393      49.099  31.632 -23.238  1.00  1.170          C  
ATOM   6209  OH  TYR A 393      49.525  30.464 -22.660  1.00  1.170          O  
ATOM   6210  H   TYR A 393      46.637  37.231 -26.017  1.00  0.880          H  
ATOM   6211  HA  TYR A 393      46.093  34.418 -26.224  1.00  1.060          H  
ATOM   6212 1HB  TYR A 393      48.338  35.386 -25.985  1.00  1.410          H  
ATOM   6213 2HB  TYR A 393      47.895  36.025 -24.403  1.00  1.410          H  
ATOM   6214  HD1 TYR A 393      48.440  32.899 -26.289  1.00  1.410          H  
ATOM   6215  HD2 TYR A 393      48.109  34.756 -22.448  1.00  1.410          H  
ATOM   6216  HE1 TYR A 393      49.219  30.829 -25.222  1.00  1.410          H  
ATOM   6217  HE2 TYR A 393      48.897  32.672 -21.376  1.00  1.410          H  
ATOM   6218  HH  TYR A 393      49.637  30.601 -21.718  1.00  1.410          H  
ATOM   6219  N   ARG A 394      45.021  33.665 -24.123  1.00  1.010          N  
ATOM   6220  CA  ARG A 394      44.296  33.222 -22.945  1.00  1.030          C  
ATOM   6221  C   ARG A 394      44.805  31.859 -22.482  1.00  1.190          C  
ATOM   6222  O   ARG A 394      45.310  31.077 -23.287  1.00  1.360          O  
ATOM   6223  CB  ARG A 394      42.803  33.096 -23.245  1.00  1.430          C  
ATOM   6224  CG  ARG A 394      42.055  34.401 -23.602  1.00  1.430          C  
ATOM   6225  CD  ARG A 394      40.617  34.110 -23.950  1.00  1.430          C  
ATOM   6226  NE  ARG A 394      39.812  35.320 -24.219  1.00  1.430          N  
ATOM   6227  CZ  ARG A 394      39.780  35.996 -25.405  1.00  1.430          C  
ATOM   6228  NH1 ARG A 394      40.536  35.623 -26.420  1.00  1.430          N  
ATOM   6229  NH2 ARG A 394      38.984  37.050 -25.561  1.00  1.430          N  
ATOM   6230  H   ARG A 394      45.216  32.990 -24.851  1.00  1.210          H  
ATOM   6231  HA  ARG A 394      44.447  33.945 -22.144  1.00  1.240          H  
ATOM   6232 1HB  ARG A 394      42.667  32.408 -24.077  1.00  1.720          H  
ATOM   6233 2HB  ARG A 394      42.302  32.655 -22.378  1.00  1.720          H  
ATOM   6234 1HG  ARG A 394      42.081  35.086 -22.754  1.00  1.720          H  
ATOM   6235 2HG  ARG A 394      42.532  34.874 -24.463  1.00  1.720          H  
ATOM   6236 1HD  ARG A 394      40.577  33.467 -24.827  1.00  1.720          H  
ATOM   6237 2HD  ARG A 394      40.158  33.586 -23.109  1.00  1.720          H  
ATOM   6238  HE  ARG A 394      39.205  35.659 -23.479  1.00  1.720          H  
ATOM   6239 1HH1 ARG A 394      41.167  34.847 -26.340  1.00  1.720          H  
ATOM   6240 2HH1 ARG A 394      40.517  36.177 -27.300  1.00  1.720          H  
ATOM   6241 1HH2 ARG A 394      38.370  37.385 -24.814  1.00  1.720          H  
ATOM   6242 2HH2 ARG A 394      38.968  37.544 -26.447  1.00  1.720          H  
ATOM   6243  N   MET A 395      44.616  31.566 -21.198  1.00  1.160          N  
ATOM   6244  CA  MET A 395      44.819  30.213 -20.663  1.00  1.360          C  
ATOM   6245  C   MET A 395      43.516  29.364 -20.796  1.00  1.560          C  
ATOM   6246  O   MET A 395      42.404  29.891 -20.631  1.00  1.530          O  
ATOM   6247  CB  MET A 395      45.222  30.248 -19.197  1.00  1.820          C  
ATOM   6248  CG  MET A 395      46.530  30.897 -18.892  1.00  1.820          C  
ATOM   6249  SD  MET A 395      47.889  30.095 -19.738  1.00  1.820          S  
ATOM   6250  CE  MET A 395      47.836  28.455 -19.023  1.00  1.820          C  
ATOM   6251  H   MET A 395      44.258  32.292 -20.594  1.00  1.390          H  
ATOM   6252  HA  MET A 395      45.595  29.713 -21.244  1.00  1.630          H  
ATOM   6253 1HB  MET A 395      44.500  30.818 -18.672  1.00  2.190          H  
ATOM   6254 2HB  MET A 395      45.179  29.249 -18.773  1.00  2.190          H  
ATOM   6255 1HG  MET A 395      46.499  31.941 -19.199  1.00  2.190          H  
ATOM   6256 2HG  MET A 395      46.713  30.855 -17.816  1.00  2.190          H  
ATOM   6257 1HE  MET A 395      48.643  27.855 -19.440  1.00  2.190          H  
ATOM   6258 2HE  MET A 395      47.940  28.525 -17.951  1.00  2.190          H  
ATOM   6259 3HE  MET A 395      46.893  27.966 -19.264  1.00  2.190          H  
ATOM   6260  N   GLU A 396      43.669  28.057 -21.059  1.00  1.810          N  
ATOM   6261  CA  GLU A 396      42.563  27.094 -21.116  1.00  2.020          C  
ATOM   6262  C   GLU A 396      42.080  26.745 -19.716  1.00  1.930          C  
ATOM   6263  O   GLU A 396      42.816  26.905 -18.747  1.00  1.780          O  
ATOM   6264  CB  GLU A 396      43.002  25.811 -21.839  1.00  2.740          C  
ATOM   6265  CG  GLU A 396      44.005  24.899 -21.058  1.00  2.740          C  
ATOM   6266  CD  GLU A 396      45.450  25.327 -21.202  1.00  2.740          C  
ATOM   6267  OE1 GLU A 396      45.678  26.414 -21.687  1.00  2.740          O  
ATOM   6268  OE2 GLU A 396      46.320  24.574 -20.833  1.00  2.740          O  
ATOM   6269  H   GLU A 396      44.608  27.690 -21.239  1.00  2.170          H  
ATOM   6270  HA  GLU A 396      41.735  27.544 -21.663  1.00  2.420          H  
ATOM   6271 1HB  GLU A 396      42.122  25.208 -22.059  1.00  3.290          H  
ATOM   6272 2HB  GLU A 396      43.461  26.073 -22.792  1.00  3.290          H  
ATOM   6273 1HG  GLU A 396      43.752  24.869 -20.000  1.00  3.290          H  
ATOM   6274 2HG  GLU A 396      43.903  23.886 -21.440  1.00  3.290          H  
ATOM   6275  N   ARG A 397      40.850  26.263 -19.588  1.00  2.040          N  
ATOM   6276  CA  ARG A 397      40.379  25.884 -18.264  1.00  2.000          C  
ATOM   6277  C   ARG A 397      41.294  24.831 -17.658  1.00  2.050          C  
ATOM   6278  O   ARG A 397      41.629  23.864 -18.344  1.00  2.200          O  
ATOM   6279  CB  ARG A 397      38.962  25.330 -18.322  1.00  2.820          C  
ATOM   6280  CG  ARG A 397      38.792  23.968 -18.957  1.00  2.820          C  
ATOM   6281  CD  ARG A 397      37.364  23.583 -19.022  1.00  2.820          C  
ATOM   6282  NE  ARG A 397      36.614  24.382 -20.002  1.00  2.820          N  
ATOM   6283  CZ  ARG A 397      35.273  24.348 -20.168  1.00  2.820          C  
ATOM   6284  NH1 ARG A 397      34.533  23.562 -19.419  1.00  2.820          N  
ATOM   6285  NH2 ARG A 397      34.700  25.103 -21.094  1.00  2.820          N  
ATOM   6286  H   ARG A 397      40.261  26.163 -20.401  1.00  2.450          H  
ATOM   6287  HA  ARG A 397      40.378  26.772 -17.659  1.00  2.400          H  
ATOM   6288 1HB  ARG A 397      38.541  25.290 -17.317  1.00  3.380          H  
ATOM   6289 2HB  ARG A 397      38.355  25.988 -18.903  1.00  3.380          H  
ATOM   6290 1HG  ARG A 397      39.215  23.963 -19.959  1.00  3.380          H  
ATOM   6291 2HG  ARG A 397      39.281  23.210 -18.345  1.00  3.380          H  
ATOM   6292 1HD  ARG A 397      37.290  22.533 -19.302  1.00  3.380          H  
ATOM   6293 2HD  ARG A 397      36.918  23.733 -18.036  1.00  3.380          H  
ATOM   6294  HE  ARG A 397      37.143  24.995 -20.608  1.00  3.380          H  
ATOM   6295 1HH1 ARG A 397      34.959  22.979 -18.711  1.00  3.380          H  
ATOM   6296 2HH1 ARG A 397      33.530  23.533 -19.548  1.00  3.380          H  
ATOM   6297 1HH2 ARG A 397      35.263  25.700 -21.683  1.00  3.380          H  
ATOM   6298 2HH2 ARG A 397      33.699  25.074 -21.223  1.00  3.380          H  
ATOM   6299  N   PRO A 398      41.741  24.982 -16.402  1.00  1.940          N  
ATOM   6300  CA  PRO A 398      42.550  24.007 -15.722  1.00  1.970          C  
ATOM   6301  C   PRO A 398      41.719  22.774 -15.429  1.00  2.140          C  
ATOM   6302  O   PRO A 398      40.509  22.882 -15.197  1.00  2.190          O  
ATOM   6303  CB  PRO A 398      43.022  24.748 -14.484  1.00  2.960          C  
ATOM   6304  CG  PRO A 398      42.020  25.841 -14.234  1.00  2.960          C  
ATOM   6305  CD  PRO A 398      41.443  26.194 -15.610  1.00  2.960          C  
ATOM   6306  HA  PRO A 398      43.405  23.749 -16.366  1.00  2.360          H  
ATOM   6307 1HB  PRO A 398      43.044  24.029 -13.649  1.00  3.550          H  
ATOM   6308 2HB  PRO A 398      44.040  25.106 -14.633  1.00  3.550          H  
ATOM   6309 1HG  PRO A 398      41.316  25.534 -13.487  1.00  3.550          H  
ATOM   6310 2HG  PRO A 398      42.547  26.700 -13.795  1.00  3.550          H  
ATOM   6311 1HD  PRO A 398      40.357  26.341 -15.503  1.00  3.550          H  
ATOM   6312 2HD  PRO A 398      41.949  27.070 -16.041  1.00  3.550          H  
ATOM   6313  N   GLU A 399      42.368  21.621 -15.377  1.00  2.260          N  
ATOM   6314  CA  GLU A 399      41.662  20.386 -15.086  1.00  2.430          C  
ATOM   6315  C   GLU A 399      40.929  20.444 -13.758  1.00  2.390          C  
ATOM   6316  O   GLU A 399      41.502  20.803 -12.732  1.00  2.270          O  
ATOM   6317  CB  GLU A 399      42.638  19.209 -15.082  1.00  3.330          C  
ATOM   6318  CG  GLU A 399      41.988  17.847 -14.868  1.00  3.330          C  
ATOM   6319  CD  GLU A 399      42.966  16.719 -14.928  1.00  3.330          C  
ATOM   6320  OE1 GLU A 399      44.125  16.969 -15.160  1.00  3.330          O  
ATOM   6321  OE2 GLU A 399      42.557  15.601 -14.741  1.00  3.330          O  
ATOM   6322  H   GLU A 399      43.361  21.593 -15.565  1.00  2.710          H  
ATOM   6323  HA  GLU A 399      40.927  20.222 -15.874  1.00  2.920          H  
ATOM   6324 1HB  GLU A 399      43.174  19.179 -16.030  1.00  4.000          H  
ATOM   6325 2HB  GLU A 399      43.375  19.353 -14.293  1.00  4.000          H  
ATOM   6326 1HG  GLU A 399      41.509  17.827 -13.890  1.00  4.000          H  
ATOM   6327 2HG  GLU A 399      41.218  17.697 -15.623  1.00  4.000          H  
ATOM   6328  N   GLY A 400      39.649  20.074 -13.789  1.00  2.510          N  
ATOM   6329  CA  GLY A 400      38.799  20.044 -12.603  1.00  2.520          C  
ATOM   6330  C   GLY A 400      38.035  21.345 -12.349  1.00  2.420          C  
ATOM   6331  O   GLY A 400      37.159  21.390 -11.484  1.00  2.440          O  
ATOM   6332  H   GLY A 400      39.250  19.803 -14.676  1.00  3.010          H  
ATOM   6333 1HA  GLY A 400      38.087  19.225 -12.702  1.00  3.020          H  
ATOM   6334 2HA  GLY A 400      39.415  19.815 -11.735  1.00  3.020          H  
ATOM   6335  N   CYS A 401      38.358  22.400 -13.091  1.00  2.310          N  
ATOM   6336  CA  CYS A 401      37.703  23.684 -12.917  1.00  2.210          C  
ATOM   6337  C   CYS A 401      36.230  23.631 -13.314  1.00  2.360          C  
ATOM   6338  O   CYS A 401      35.928  23.195 -14.424  1.00  2.470          O  
ATOM   6339  CB  CYS A 401      38.368  24.726 -13.788  1.00  3.130          C  
ATOM   6340  SG  CYS A 401      37.678  26.387 -13.630  1.00  3.130          S  
ATOM   6341  H   CYS A 401      39.099  22.325 -13.797  1.00  2.770          H  
ATOM   6342  HA  CYS A 401      37.843  23.983 -11.887  1.00  2.650          H  
ATOM   6343 1HB  CYS A 401      39.385  24.752 -13.535  1.00  3.760          H  
ATOM   6344 2HB  CYS A 401      38.305  24.423 -14.834  1.00  3.760          H  
ATOM   6345  HG  CYS A 401      36.377  26.035 -13.845  1.00  3.760          H  
ATOM   6346  N   PRO A 402      35.285  24.074 -12.465  1.00  2.380          N  
ATOM   6347  CA  PRO A 402      33.876  24.139 -12.788  1.00  2.500          C  
ATOM   6348  C   PRO A 402      33.713  25.029 -14.002  1.00  2.440          C  
ATOM   6349  O   PRO A 402      34.440  26.023 -14.129  1.00  2.290          O  
ATOM   6350  CB  PRO A 402      33.263  24.782 -11.537  1.00  3.750          C  
ATOM   6351  CG  PRO A 402      34.234  24.444 -10.415  1.00  3.750          C  
ATOM   6352  CD  PRO A 402      35.608  24.458 -11.069  1.00  3.750          C  
ATOM   6353  HA  PRO A 402      33.484  23.128 -12.977  1.00  3.000          H  
ATOM   6354 1HB  PRO A 402      33.136  25.847 -11.699  1.00  4.500          H  
ATOM   6355 2HB  PRO A 402      32.258  24.369 -11.365  1.00  4.500          H  
ATOM   6356 1HG  PRO A 402      34.144  25.180  -9.596  1.00  4.500          H  
ATOM   6357 2HG  PRO A 402      33.988  23.462  -9.983  1.00  4.500          H  
ATOM   6358 1HD  PRO A 402      36.073  25.454 -11.023  1.00  4.500          H  
ATOM   6359 2HD  PRO A 402      36.205  23.678 -10.568  1.00  4.500          H  
ATOM   6360  N   GLU A 403      32.755  24.690 -14.860  1.00  2.550          N  
ATOM   6361  CA  GLU A 403      32.463  25.441 -16.073  1.00  2.500          C  
ATOM   6362  C   GLU A 403      32.282  26.915 -15.782  1.00  2.390          C  
ATOM   6363  O   GLU A 403      32.934  27.753 -16.398  1.00  2.240          O  
ATOM   6364  CB  GLU A 403      31.192  24.896 -16.732  1.00  3.520          C  
ATOM   6365  CG  GLU A 403      31.323  23.473 -17.272  1.00  3.520          C  
ATOM   6366  CD  GLU A 403      31.145  22.422 -16.202  1.00  3.520          C  
ATOM   6367  OE1 GLU A 403      30.897  22.794 -15.070  1.00  3.520          O  
ATOM   6368  OE2 GLU A 403      31.270  21.264 -16.503  1.00  3.520          O  
ATOM   6369  H   GLU A 403      32.196  23.851 -14.675  1.00  3.060          H  
ATOM   6370  HA  GLU A 403      33.301  25.328 -16.761  1.00  3.000          H  
ATOM   6371 1HB  GLU A 403      30.369  24.915 -16.018  1.00  4.220          H  
ATOM   6372 2HB  GLU A 403      30.911  25.546 -17.564  1.00  4.220          H  
ATOM   6373 1HG  GLU A 403      30.579  23.316 -18.052  1.00  4.220          H  
ATOM   6374 2HG  GLU A 403      32.304  23.360 -17.714  1.00  4.220          H  
ATOM   6375  N   LYS A 404      31.380  27.216 -14.845  1.00  2.470          N  
ATOM   6376  CA  LYS A 404      31.040  28.590 -14.488  1.00  2.410          C  
ATOM   6377  C   LYS A 404      32.226  29.379 -13.942  1.00  2.230          C  
ATOM   6378  O   LYS A 404      32.298  30.596 -14.139  1.00  2.150          O  
ATOM   6379  CB  LYS A 404      29.841  28.611 -13.545  1.00  3.400          C  
ATOM   6380  CG  LYS A 404      28.540  28.225 -14.256  1.00  3.400          C  
ATOM   6381  CD  LYS A 404      27.309  28.248 -13.341  1.00  3.400          C  
ATOM   6382  CE  LYS A 404      26.052  27.860 -14.147  1.00  3.400          C  
ATOM   6383  NZ  LYS A 404      24.800  27.863 -13.329  1.00  3.400          N  
ATOM   6384  H   LYS A 404      30.911  26.450 -14.384  1.00  2.960          H  
ATOM   6385  HA  LYS A 404      30.720  29.093 -15.403  1.00  2.890          H  
ATOM   6386 1HB  LYS A 404      30.004  27.908 -12.732  1.00  4.080          H  
ATOM   6387 2HB  LYS A 404      29.722  29.607 -13.118  1.00  4.080          H  
ATOM   6388 1HG  LYS A 404      28.380  28.923 -15.087  1.00  4.080          H  
ATOM   6389 2HG  LYS A 404      28.651  27.227 -14.676  1.00  4.080          H  
ATOM   6390 1HD  LYS A 404      27.444  27.539 -12.522  1.00  4.080          H  
ATOM   6391 2HD  LYS A 404      27.175  29.245 -12.918  1.00  4.080          H  
ATOM   6392 1HE  LYS A 404      25.933  28.565 -14.969  1.00  4.080          H  
ATOM   6393 2HE  LYS A 404      26.196  26.861 -14.557  1.00  4.080          H  
ATOM   6394 1HZ  LYS A 404      24.008  27.603 -13.909  1.00  4.080          H  
ATOM   6395 2HZ  LYS A 404      24.855  27.209 -12.561  1.00  4.080          H  
ATOM   6396 3HZ  LYS A 404      24.621  28.784 -12.947  1.00  4.080          H  
ATOM   6397  N   VAL A 405      33.137  28.713 -13.228  1.00  2.170          N  
ATOM   6398  CA  VAL A 405      34.317  29.391 -12.720  1.00  1.980          C  
ATOM   6399  C   VAL A 405      35.170  29.771 -13.917  1.00  1.860          C  
ATOM   6400  O   VAL A 405      35.687  30.881 -13.973  1.00  1.720          O  
ATOM   6401  CB  VAL A 405      35.111  28.525 -11.721  1.00  2.850          C  
ATOM   6402  CG1 VAL A 405      36.433  29.195 -11.367  1.00  2.850          C  
ATOM   6403  CG2 VAL A 405      34.304  28.349 -10.459  1.00  2.850          C  
ATOM   6404  H   VAL A 405      33.024  27.720 -13.073  1.00  2.600          H  
ATOM   6405  HA  VAL A 405      34.005  30.301 -12.208  1.00  2.380          H  
ATOM   6406  HB  VAL A 405      35.317  27.560 -12.172  1.00  3.420          H  
ATOM   6407 1HG1 VAL A 405      36.979  28.571 -10.663  1.00  3.420          H  
ATOM   6408 2HG1 VAL A 405      37.041  29.333 -12.255  1.00  3.420          H  
ATOM   6409 3HG1 VAL A 405      36.228  30.160 -10.913  1.00  3.420          H  
ATOM   6410 1HG2 VAL A 405      34.858  27.734  -9.754  1.00  3.420          H  
ATOM   6411 2HG2 VAL A 405      34.107  29.323 -10.015  1.00  3.420          H  
ATOM   6412 3HG2 VAL A 405      33.370  27.870 -10.692  1.00  3.420          H  
ATOM   6413  N   TYR A 406      35.351  28.841 -14.857  1.00  1.930          N  
ATOM   6414  CA  TYR A 406      36.121  29.148 -16.048  1.00  1.840          C  
ATOM   6415  C   TYR A 406      35.463  30.249 -16.869  1.00  1.800          C  
ATOM   6416  O   TYR A 406      36.139  31.150 -17.360  1.00  1.660          O  
ATOM   6417  CB  TYR A 406      36.417  27.954 -16.920  1.00  2.610          C  
ATOM   6418  CG  TYR A 406      37.285  28.381 -18.074  1.00  2.610          C  
ATOM   6419  CD1 TYR A 406      38.591  28.802 -17.817  1.00  2.610          C  
ATOM   6420  CD2 TYR A 406      36.821  28.332 -19.374  1.00  2.610          C  
ATOM   6421  CE1 TYR A 406      39.417  29.172 -18.846  1.00  2.610          C  
ATOM   6422  CE2 TYR A 406      37.664  28.696 -20.404  1.00  2.610          C  
ATOM   6423  CZ  TYR A 406      38.957  29.112 -20.145  1.00  2.610          C  
ATOM   6424  OH  TYR A 406      39.786  29.459 -21.195  1.00  2.610          O  
ATOM   6425  H   TYR A 406      34.954  27.903 -14.722  1.00  2.320          H  
ATOM   6426  HA  TYR A 406      37.076  29.519 -15.712  1.00  2.210          H  
ATOM   6427 1HB  TYR A 406      36.935  27.188 -16.358  1.00  3.130          H  
ATOM   6428 2HB  TYR A 406      35.490  27.526 -17.305  1.00  3.130          H  
ATOM   6429  HD1 TYR A 406      38.965  28.832 -16.798  1.00  3.130          H  
ATOM   6430  HD2 TYR A 406      35.804  28.000 -19.582  1.00  3.130          H  
ATOM   6431  HE1 TYR A 406      40.434  29.490 -18.640  1.00  3.130          H  
ATOM   6432  HE2 TYR A 406      37.312  28.651 -21.433  1.00  3.130          H  
ATOM   6433  HH  TYR A 406      40.703  29.635 -20.869  1.00  3.130          H  
ATOM   6434  N   GLU A 407      34.139  30.195 -17.055  1.00  1.940          N  
ATOM   6435  CA  GLU A 407      33.477  31.232 -17.836  1.00  1.940          C  
ATOM   6436  C   GLU A 407      33.794  32.578 -17.192  1.00  1.780          C  
ATOM   6437  O   GLU A 407      34.094  33.552 -17.889  1.00  1.640          O  
ATOM   6438  CB  GLU A 407      31.965  31.010 -17.888  1.00  2.720          C  
ATOM   6439  CG  GLU A 407      31.510  29.829 -18.748  1.00  2.720          C  
ATOM   6440  CD  GLU A 407      30.030  29.574 -18.642  1.00  2.720          C  
ATOM   6441  OE1 GLU A 407      29.421  30.123 -17.754  1.00  2.720          O  
ATOM   6442  OE2 GLU A 407      29.509  28.848 -19.454  1.00  2.720          O  
ATOM   6443  H   GLU A 407      33.606  29.411 -16.675  1.00  2.330          H  
ATOM   6444  HA  GLU A 407      33.864  31.209 -18.847  1.00  2.330          H  
ATOM   6445 1HB  GLU A 407      31.597  30.847 -16.877  1.00  3.260          H  
ATOM   6446 2HB  GLU A 407      31.481  31.907 -18.269  1.00  3.260          H  
ATOM   6447 1HG  GLU A 407      31.760  30.035 -19.782  1.00  3.260          H  
ATOM   6448 2HG  GLU A 407      32.053  28.940 -18.447  1.00  3.260          H  
ATOM   6449  N   LEU A 408      33.789  32.614 -15.860  1.00  1.800          N  
ATOM   6450  CA  LEU A 408      34.182  33.784 -15.116  1.00  1.680          C  
ATOM   6451  C   LEU A 408      35.657  34.135 -15.396  1.00  1.470          C  
ATOM   6452  O   LEU A 408      35.936  35.297 -15.656  1.00  1.380          O  
ATOM   6453  CB  LEU A 408      33.898  33.533 -13.635  1.00  2.400          C  
ATOM   6454  CG  LEU A 408      34.318  34.541 -12.648  1.00  2.400          C  
ATOM   6455  CD1 LEU A 408      33.677  35.852 -12.893  1.00  2.400          C  
ATOM   6456  CD2 LEU A 408      33.933  34.012 -11.302  1.00  2.400          C  
ATOM   6457  H   LEU A 408      33.455  31.798 -15.337  1.00  2.160          H  
ATOM   6458  HA  LEU A 408      33.560  34.610 -15.451  1.00  2.020          H  
ATOM   6459 1HB  LEU A 408      32.823  33.397 -13.527  1.00  2.880          H  
ATOM   6460 2HB  LEU A 408      34.350  32.626 -13.347  1.00  2.880          H  
ATOM   6461  HG  LEU A 408      35.400  34.680 -12.696  1.00  2.880          H  
ATOM   6462 1HD1 LEU A 408      34.037  36.499 -12.134  1.00  2.880          H  
ATOM   6463 2HD1 LEU A 408      33.954  36.248 -13.866  1.00  2.880          H  
ATOM   6464 3HD1 LEU A 408      32.591  35.762 -12.832  1.00  2.880          H  
ATOM   6465 1HD2 LEU A 408      34.226  34.715 -10.574  1.00  2.880          H  
ATOM   6466 2HD2 LEU A 408      32.851  33.871 -11.249  1.00  2.880          H  
ATOM   6467 3HD2 LEU A 408      34.431  33.056 -11.126  1.00  2.880          H  
ATOM   6468  N   MET A 409      36.592  33.147 -15.369  1.00  1.420          N  
ATOM   6469  CA  MET A 409      38.049  33.336 -15.647  1.00  1.240          C  
ATOM   6470  C   MET A 409      38.333  33.893 -17.032  1.00  1.210          C  
ATOM   6471  O   MET A 409      39.068  34.873 -17.158  1.00  1.070          O  
ATOM   6472  CB  MET A 409      38.805  32.014 -15.535  1.00  1.810          C  
ATOM   6473  CG  MET A 409      38.919  31.507 -14.155  1.00  1.810          C  
ATOM   6474  SD  MET A 409      39.498  29.793 -13.960  1.00  1.810          S  
ATOM   6475  CE  MET A 409      41.147  29.878 -14.517  1.00  1.810          C  
ATOM   6476  H   MET A 409      36.267  32.219 -15.087  1.00  1.700          H  
ATOM   6477  HA  MET A 409      38.446  34.036 -14.917  1.00  1.490          H  
ATOM   6478 1HB  MET A 409      38.346  31.282 -16.159  1.00  2.170          H  
ATOM   6479 2HB  MET A 409      39.812  32.165 -15.912  1.00  2.170          H  
ATOM   6480 1HG  MET A 409      39.619  32.156 -13.673  1.00  2.170          H  
ATOM   6481 2HG  MET A 409      37.971  31.602 -13.674  1.00  2.170          H  
ATOM   6482 1HE  MET A 409      41.617  28.914 -14.400  1.00  2.170          H  
ATOM   6483 2HE  MET A 409      41.143  30.148 -15.557  1.00  2.170          H  
ATOM   6484 3HE  MET A 409      41.688  30.622 -13.943  1.00  2.170          H  
ATOM   6485  N   ARG A 410      37.708  33.324 -18.062  1.00  1.340          N  
ATOM   6486  CA  ARG A 410      37.936  33.824 -19.400  1.00  1.340          C  
ATOM   6487  C   ARG A 410      37.248  35.185 -19.550  1.00  1.320          C  
ATOM   6488  O   ARG A 410      37.776  36.033 -20.265  1.00  1.240          O  
ATOM   6489  CB  ARG A 410      37.456  32.861 -20.481  1.00  1.880          C  
ATOM   6490  CG  ARG A 410      35.964  32.696 -20.602  1.00  1.880          C  
ATOM   6491  CD  ARG A 410      35.587  31.681 -21.603  1.00  1.880          C  
ATOM   6492  NE  ARG A 410      34.139  31.580 -21.740  1.00  1.880          N  
ATOM   6493  CZ  ARG A 410      33.490  30.691 -22.522  1.00  1.880          C  
ATOM   6494  NH1 ARG A 410      34.162  29.826 -23.259  1.00  1.880          N  
ATOM   6495  NH2 ARG A 410      32.166  30.691 -22.550  1.00  1.880          N  
ATOM   6496  H   ARG A 410      37.096  32.533 -17.886  1.00  1.610          H  
ATOM   6497  HA  ARG A 410      39.002  33.963 -19.538  1.00  1.610          H  
ATOM   6498 1HB  ARG A 410      37.836  33.181 -21.447  1.00  2.250          H  
ATOM   6499 2HB  ARG A 410      37.869  31.875 -20.277  1.00  2.250          H  
ATOM   6500 1HG  ARG A 410      35.585  32.394 -19.648  1.00  2.250          H  
ATOM   6501 2HG  ARG A 410      35.498  33.632 -20.902  1.00  2.250          H  
ATOM   6502 1HD  ARG A 410      36.013  31.945 -22.569  1.00  2.250          H  
ATOM   6503 2HD  ARG A 410      35.961  30.724 -21.284  1.00  2.250          H  
ATOM   6504  HE  ARG A 410      33.575  32.229 -21.204  1.00  2.250          H  
ATOM   6505 1HH1 ARG A 410      35.171  29.827 -23.257  1.00  2.250          H  
ATOM   6506 2HH1 ARG A 410      33.665  29.167 -23.843  1.00  2.250          H  
ATOM   6507 1HH2 ARG A 410      31.645  31.349 -21.983  1.00  2.250          H  
ATOM   6508 2HH2 ARG A 410      31.669  30.030 -23.130  1.00  2.250          H  
ATOM   6509  N   ALA A 411      36.064  35.414 -18.895  1.00  1.410          N  
ATOM   6510  CA  ALA A 411      35.409  36.715 -18.944  1.00  1.420          C  
ATOM   6511  C   ALA A 411      36.297  37.719 -18.268  1.00  1.270          C  
ATOM   6512  O   ALA A 411      36.501  38.814 -18.776  1.00  1.210          O  
ATOM   6513  CB  ALA A 411      34.055  36.682 -18.260  1.00  1.980          C  
ATOM   6514  H   ALA A 411      35.596  34.665 -18.380  1.00  1.690          H  
ATOM   6515  HA  ALA A 411      35.286  37.003 -19.988  1.00  1.700          H  
ATOM   6516 1HB  ALA A 411      33.595  37.667 -18.314  1.00  2.380          H  
ATOM   6517 2HB  ALA A 411      33.418  35.952 -18.757  1.00  2.380          H  
ATOM   6518 3HB  ALA A 411      34.184  36.399 -17.220  1.00  2.380          H  
ATOM   6519  N   CYS A 412      36.888  37.331 -17.140  1.00  1.210          N  
ATOM   6520  CA  CYS A 412      37.741  38.224 -16.385  1.00  1.070          C  
ATOM   6521  C   CYS A 412      38.955  38.602 -17.197  1.00  0.910          C  
ATOM   6522  O   CYS A 412      39.357  39.760 -17.230  1.00  0.830          O  
ATOM   6523  CB  CYS A 412      38.177  37.599 -15.065  1.00  1.550          C  
ATOM   6524  SG  CYS A 412      36.872  37.449 -13.792  1.00  1.550          S  
ATOM   6525  H   CYS A 412      36.691  36.411 -16.770  1.00  1.450          H  
ATOM   6526  HA  CYS A 412      37.177  39.127 -16.163  1.00  1.280          H  
ATOM   6527 1HB  CYS A 412      38.549  36.602 -15.268  1.00  1.860          H  
ATOM   6528 2HB  CYS A 412      38.998  38.169 -14.653  1.00  1.860          H  
ATOM   6529  HG  CYS A 412      36.151  36.536 -14.477  1.00  1.860          H  
ATOM   6530  N   TRP A 413      39.487  37.648 -17.946  1.00  0.890          N  
ATOM   6531  CA  TRP A 413      40.665  37.886 -18.754  1.00  0.750          C  
ATOM   6532  C   TRP A 413      40.434  38.713 -20.017  1.00  0.740          C  
ATOM   6533  O   TRP A 413      41.404  39.083 -20.695  1.00  0.630          O  
ATOM   6534  CB  TRP A 413      41.308  36.562 -19.137  1.00  1.110          C  
ATOM   6535  CG  TRP A 413      41.977  35.870 -17.995  1.00  1.110          C  
ATOM   6536  CD1 TRP A 413      42.546  36.440 -16.893  1.00  1.110          C  
ATOM   6537  CD2 TRP A 413      42.132  34.448 -17.817  1.00  1.110          C  
ATOM   6538  NE1 TRP A 413      43.040  35.484 -16.088  1.00  1.110          N  
ATOM   6539  CE2 TRP A 413      42.798  34.268 -16.618  1.00  1.110          C  
ATOM   6540  CE3 TRP A 413      41.761  33.332 -18.567  1.00  1.110          C  
ATOM   6541  CZ2 TRP A 413      43.112  33.027 -16.141  1.00  1.110          C  
ATOM   6542  CZ3 TRP A 413      42.073  32.088 -18.082  1.00  1.110          C  
ATOM   6543  CH2 TRP A 413      42.739  31.941 -16.896  1.00  1.110          C  
ATOM   6544  H   TRP A 413      39.126  36.693 -17.865  1.00  1.070          H  
ATOM   6545  HA  TRP A 413      41.356  38.410 -18.132  1.00  0.900          H  
ATOM   6546 1HB  TRP A 413      40.542  35.904 -19.538  1.00  1.330          H  
ATOM   6547 2HB  TRP A 413      42.045  36.726 -19.920  1.00  1.330          H  
ATOM   6548  HD1 TRP A 413      42.614  37.505 -16.672  1.00  1.330          H  
ATOM   6549  HE1 TRP A 413      43.516  35.651 -15.214  1.00  1.330          H  
ATOM   6550  HE3 TRP A 413      41.239  33.442 -19.510  1.00  1.330          H  
ATOM   6551  HZ2 TRP A 413      43.635  32.894 -15.203  1.00  1.330          H  
ATOM   6552  HZ3 TRP A 413      41.787  31.226 -18.668  1.00  1.330          H  
ATOM   6553  HH2 TRP A 413      42.983  30.943 -16.548  1.00  1.330          H  
ATOM   6554  N   GLN A 414      39.178  39.007 -20.344  1.00  0.860          N  
ATOM   6555  CA  GLN A 414      38.862  39.748 -21.541  1.00  0.860          C  
ATOM   6556  C   GLN A 414      39.610  41.069 -21.540  1.00  0.720          C  
ATOM   6557  O   GLN A 414      39.531  41.854 -20.590  1.00  0.720          O  
ATOM   6558  CB  GLN A 414      37.340  39.926 -21.634  1.00  1.200          C  
ATOM   6559  CG  GLN A 414      36.818  40.655 -22.860  1.00  1.200          C  
ATOM   6560  CD  GLN A 414      37.108  39.879 -24.120  1.00  1.200          C  
ATOM   6561  OE1 GLN A 414      37.248  38.647 -24.063  1.00  1.200          O  
ATOM   6562  NE2 GLN A 414      37.194  40.565 -25.251  1.00  1.200          N  
ATOM   6563  H   GLN A 414      38.406  38.746 -19.723  1.00  1.030          H  
ATOM   6564  HA  GLN A 414      39.198  39.167 -22.400  1.00  1.030          H  
ATOM   6565 1HB  GLN A 414      36.865  38.942 -21.587  1.00  1.440          H  
ATOM   6566 2HB  GLN A 414      36.999  40.480 -20.756  1.00  1.440          H  
ATOM   6567 1HG  GLN A 414      35.737  40.759 -22.763  1.00  1.440          H  
ATOM   6568 2HG  GLN A 414      37.266  41.625 -22.927  1.00  1.440          H  
ATOM   6569 1HE2 GLN A 414      37.386  40.094 -26.115  1.00  1.440          H  
ATOM   6570 2HE2 GLN A 414      37.050  41.557 -25.256  1.00  1.440          H  
ATOM   6571  N   TRP A 415      40.317  41.342 -22.636  1.00  0.630          N  
ATOM   6572  CA  TRP A 415      41.106  42.563 -22.764  1.00  0.530          C  
ATOM   6573  C   TRP A 415      40.290  43.839 -22.630  1.00  0.680          C  
ATOM   6574  O   TRP A 415      40.836  44.876 -22.275  1.00  0.680          O  
ATOM   6575  CB  TRP A 415      41.832  42.614 -24.117  1.00  0.780          C  
ATOM   6576  CG  TRP A 415      40.914  42.755 -25.306  1.00  0.780          C  
ATOM   6577  CD1 TRP A 415      40.400  41.750 -26.067  1.00  0.780          C  
ATOM   6578  CD2 TRP A 415      40.394  43.993 -25.875  1.00  0.780          C  
ATOM   6579  NE1 TRP A 415      39.597  42.271 -27.052  1.00  0.780          N  
ATOM   6580  CE2 TRP A 415      39.582  43.638 -26.943  1.00  0.780          C  
ATOM   6581  CE3 TRP A 415      40.553  45.356 -25.559  1.00  0.780          C  
ATOM   6582  CZ2 TRP A 415      38.919  44.584 -27.700  1.00  0.780          C  
ATOM   6583  CZ3 TRP A 415      39.888  46.297 -26.310  1.00  0.780          C  
ATOM   6584  CH2 TRP A 415      39.091  45.925 -27.354  1.00  0.780          C  
ATOM   6585  H   TRP A 415      40.343  40.657 -23.380  1.00  0.760          H  
ATOM   6586  HA  TRP A 415      41.857  42.552 -21.976  1.00  0.640          H  
ATOM   6587 1HB  TRP A 415      42.531  43.450 -24.123  1.00  0.940          H  
ATOM   6588 2HB  TRP A 415      42.416  41.703 -24.248  1.00  0.940          H  
ATOM   6589  HD1 TRP A 415      40.596  40.680 -25.923  1.00  0.940          H  
ATOM   6590  HE1 TRP A 415      39.105  41.728 -27.749  1.00  0.940          H  
ATOM   6591  HE3 TRP A 415      41.186  45.665 -24.726  1.00  0.940          H  
ATOM   6592  HZ2 TRP A 415      38.280  44.310 -28.540  1.00  0.940          H  
ATOM   6593  HZ3 TRP A 415      40.015  47.347 -26.050  1.00  0.940          H  
ATOM   6594  HH2 TRP A 415      38.580  46.695 -27.931  1.00  0.940          H  
ATOM   6595  N   ASN A 416      39.004  43.769 -22.939  1.00  0.840          N  
ATOM   6596  CA  ASN A 416      38.119  44.917 -22.937  1.00  1.040          C  
ATOM   6597  C   ASN A 416      37.499  45.231 -21.550  1.00  1.190          C  
ATOM   6598  O   ASN A 416      36.588  44.510 -21.132  1.00  1.290          O  
ATOM   6599  CB  ASN A 416      37.038  44.720 -23.980  1.00  1.380          C  
ATOM   6600  CG  ASN A 416      36.145  45.910 -24.126  1.00  1.380          C  
ATOM   6601  OD1 ASN A 416      35.877  46.648 -23.153  1.00  1.380          O  
ATOM   6602  ND2 ASN A 416      35.663  46.119 -25.330  1.00  1.380          N  
ATOM   6603  H   ASN A 416      38.654  42.865 -23.204  1.00  1.010          H  
ATOM   6604  HA  ASN A 416      38.713  45.744 -23.283  1.00  1.250          H  
ATOM   6605 1HB  ASN A 416      37.497  44.514 -24.941  1.00  1.650          H  
ATOM   6606 2HB  ASN A 416      36.435  43.857 -23.726  1.00  1.650          H  
ATOM   6607 1HD2 ASN A 416      35.042  46.884 -25.497  1.00  1.650          H  
ATOM   6608 2HD2 ASN A 416      35.872  45.480 -26.071  1.00  1.650          H  
ATOM   6609  N   PRO A 417      37.944  46.325 -20.844  1.00  1.250          N  
ATOM   6610  CA  PRO A 417      37.558  46.782 -19.498  1.00  1.400          C  
ATOM   6611  C   PRO A 417      36.109  47.257 -19.411  1.00  1.680          C  
ATOM   6612  O   PRO A 417      35.546  47.344 -18.327  1.00  1.900          O  
ATOM   6613  CB  PRO A 417      38.507  47.957 -19.236  1.00  2.100          C  
ATOM   6614  CG  PRO A 417      38.856  48.485 -20.594  1.00  2.100          C  
ATOM   6615  CD  PRO A 417      38.886  47.294 -21.504  1.00  2.100          C  
ATOM   6616  HA  PRO A 417      37.744  45.976 -18.779  1.00  1.680          H  
ATOM   6617 1HB  PRO A 417      38.002  48.709 -18.608  1.00  2.520          H  
ATOM   6618 2HB  PRO A 417      39.386  47.615 -18.678  1.00  2.520          H  
ATOM   6619 1HG  PRO A 417      38.121  49.244 -20.908  1.00  2.520          H  
ATOM   6620 2HG  PRO A 417      39.826  48.992 -20.567  1.00  2.520          H  
ATOM   6621 1HD  PRO A 417      38.504  47.650 -22.471  1.00  2.520          H  
ATOM   6622 2HD  PRO A 417      39.905  46.906 -21.559  1.00  2.520          H  
ATOM   6623  N   SER A 418      35.500  47.574 -20.559  1.00  1.720          N  
ATOM   6624  CA  SER A 418      34.119  48.044 -20.580  1.00  1.980          C  
ATOM   6625  C   SER A 418      33.232  46.819 -20.603  1.00  2.020          C  
ATOM   6626  O   SER A 418      32.112  46.830 -20.090  1.00  2.220          O  
ATOM   6627  CB  SER A 418      33.830  48.913 -21.795  1.00  2.670          C  
ATOM   6628  OG  SER A 418      34.577  50.103 -21.776  1.00  2.670          O  
ATOM   6629  H   SER A 418      35.970  47.470 -21.451  1.00  2.060          H  
ATOM   6630  HA  SER A 418      33.917  48.611 -19.672  1.00  2.380          H  
ATOM   6631 1HB  SER A 418      34.046  48.356 -22.703  1.00  3.200          H  
ATOM   6632 2HB  SER A 418      32.768  49.152 -21.813  1.00  3.200          H  
ATOM   6633  HG  SER A 418      34.294  50.605 -22.546  1.00  3.200          H  
ATOM   6634  N   ASP A 419      33.745  45.752 -21.211  1.00  1.840          N  
ATOM   6635  CA  ASP A 419      33.013  44.495 -21.268  1.00  1.900          C  
ATOM   6636  C   ASP A 419      33.288  43.647 -20.022  1.00  1.870          C  
ATOM   6637  O   ASP A 419      32.448  42.851 -19.600  1.00  2.120          O  
ATOM   6638  CB  ASP A 419      33.355  43.701 -22.521  1.00  2.640          C  
ATOM   6639  CG  ASP A 419      32.904  44.383 -23.806  1.00  2.640          C  
ATOM   6640  OD1 ASP A 419      31.899  45.056 -23.807  1.00  2.640          O  
ATOM   6641  OD2 ASP A 419      33.578  44.216 -24.787  1.00  2.640          O  
ATOM   6642  H   ASP A 419      34.655  45.846 -21.665  1.00  2.210          H  
ATOM   6643  HA  ASP A 419      31.946  44.718 -21.292  1.00  2.280          H  
ATOM   6644 1HB  ASP A 419      34.429  43.545 -22.554  1.00  3.160          H  
ATOM   6645 2HB  ASP A 419      32.887  42.720 -22.462  1.00  3.160          H  
ATOM   6646  N   ARG A 420      34.466  43.821 -19.429  1.00  1.650          N  
ATOM   6647  CA  ARG A 420      34.891  43.072 -18.257  1.00  1.640          C  
ATOM   6648  C   ARG A 420      33.875  43.324 -17.104  1.00  1.810          C  
ATOM   6649  O   ARG A 420      33.512  44.486 -16.866  1.00  1.930          O  
ATOM   6650  CB  ARG A 420      36.285  43.540 -17.894  1.00  2.300          C  
ATOM   6651  CG  ARG A 420      37.067  42.703 -16.946  1.00  2.300          C  
ATOM   6652  CD  ARG A 420      38.385  43.269 -16.754  1.00  2.300          C  
ATOM   6653  NE  ARG A 420      39.178  43.275 -17.977  1.00  2.300          N  
ATOM   6654  CZ  ARG A 420      40.123  44.182 -18.273  1.00  2.300          C  
ATOM   6655  NH1 ARG A 420      40.419  45.168 -17.445  1.00  2.300          N  
ATOM   6656  NH2 ARG A 420      40.723  44.068 -19.418  1.00  2.300          N  
ATOM   6657  H   ARG A 420      35.134  44.462 -19.857  1.00  1.980          H  
ATOM   6658  HA  ARG A 420      34.935  42.025 -18.540  1.00  1.970          H  
ATOM   6659 1HB  ARG A 420      36.866  43.607 -18.806  1.00  2.760          H  
ATOM   6660 2HB  ARG A 420      36.225  44.541 -17.477  1.00  2.760          H  
ATOM   6661 1HG  ARG A 420      36.564  42.716 -16.002  1.00  2.760          H  
ATOM   6662 2HG  ARG A 420      37.176  41.681 -17.318  1.00  2.760          H  
ATOM   6663 1HD  ARG A 420      38.259  44.277 -16.416  1.00  2.760          H  
ATOM   6664 2HD  ARG A 420      38.917  42.686 -16.006  1.00  2.760          H  
ATOM   6665  HE  ARG A 420      39.015  42.537 -18.697  1.00  2.760          H  
ATOM   6666 1HH1 ARG A 420      39.938  45.240 -16.556  1.00  2.760          H  
ATOM   6667 2HH1 ARG A 420      41.103  45.863 -17.709  1.00  2.760          H  
ATOM   6668 1HH2 ARG A 420      40.440  43.284 -20.022  1.00  2.760          H  
ATOM   6669 2HH2 ARG A 420      41.421  44.723 -19.715  1.00  2.760          H  
ATOM   6670  N   PRO A 421      33.416  42.267 -16.377  1.00  1.830          N  
ATOM   6671  CA  PRO A 421      32.394  42.294 -15.319  1.00  1.950          C  
ATOM   6672  C   PRO A 421      32.767  43.065 -14.067  1.00  1.940          C  
ATOM   6673  O   PRO A 421      33.940  43.218 -13.760  1.00  1.860          O  
ATOM   6674  CB  PRO A 421      32.200  40.798 -14.995  1.00  2.920          C  
ATOM   6675  CG  PRO A 421      33.479  40.109 -15.430  1.00  2.920          C  
ATOM   6676  CD  PRO A 421      33.959  40.893 -16.633  1.00  2.920          C  
ATOM   6677  HA  PRO A 421      31.461  42.701 -15.739  1.00  2.340          H  
ATOM   6678 1HB  PRO A 421      32.004  40.690 -13.911  1.00  3.510          H  
ATOM   6679 2HB  PRO A 421      31.303  40.425 -15.512  1.00  3.510          H  
ATOM   6680 1HG  PRO A 421      34.201  40.106 -14.608  1.00  3.510          H  
ATOM   6681 2HG  PRO A 421      33.282  39.051 -15.667  1.00  3.510          H  
ATOM   6682 1HD  PRO A 421      35.042  40.867 -16.628  1.00  3.510          H  
ATOM   6683 2HD  PRO A 421      33.533  40.474 -17.562  1.00  3.510          H  
ATOM   6684  N   SER A 422      31.753  43.579 -13.367  1.00  2.030          N  
ATOM   6685  CA  SER A 422      31.954  44.280 -12.090  1.00  2.040          C  
ATOM   6686  C   SER A 422      32.121  43.284 -10.959  1.00  2.010          C  
ATOM   6687  O   SER A 422      31.757  42.114 -11.110  1.00  2.010          O  
ATOM   6688  CB  SER A 422      30.760  45.165 -11.766  1.00  2.850          C  
ATOM   6689  OG  SER A 422      29.613  44.400 -11.450  1.00  2.850          O  
ATOM   6690  H   SER A 422      30.789  43.440 -13.712  1.00  2.440          H  
ATOM   6691  HA  SER A 422      32.856  44.889 -12.150  1.00  2.450          H  
ATOM   6692 1HB  SER A 422      31.007  45.817 -10.929  1.00  3.420          H  
ATOM   6693 2HB  SER A 422      30.545  45.800 -12.621  1.00  3.420          H  
ATOM   6694  HG  SER A 422      28.885  45.033 -11.406  1.00  3.420          H  
ATOM   6695  N   PHE A 423      32.627  43.720  -9.804  1.00  2.000          N  
ATOM   6696  CA  PHE A 423      32.706  42.757  -8.717  1.00  1.980          C  
ATOM   6697  C   PHE A 423      31.371  42.371  -8.165  1.00  2.110          C  
ATOM   6698  O   PHE A 423      31.243  41.287  -7.598  1.00  2.120          O  
ATOM   6699  CB  PHE A 423      33.677  43.117  -7.622  1.00  2.780          C  
ATOM   6700  CG  PHE A 423      35.042  42.696  -7.969  1.00  2.780          C  
ATOM   6701  CD1 PHE A 423      35.989  43.585  -8.355  1.00  2.780          C  
ATOM   6702  CD2 PHE A 423      35.377  41.327  -7.901  1.00  2.780          C  
ATOM   6703  CE1 PHE A 423      37.243  43.146  -8.661  1.00  2.780          C  
ATOM   6704  CE2 PHE A 423      36.638  40.888  -8.215  1.00  2.780          C  
ATOM   6705  CZ  PHE A 423      37.576  41.797  -8.593  1.00  2.780          C  
ATOM   6706  H   PHE A 423      32.933  44.691  -9.670  1.00  2.400          H  
ATOM   6707  HA  PHE A 423      33.122  41.860  -9.147  1.00  2.380          H  
ATOM   6708 1HB  PHE A 423      33.674  44.197  -7.450  1.00  3.340          H  
ATOM   6709 2HB  PHE A 423      33.389  42.623  -6.697  1.00  3.340          H  
ATOM   6710  HD1 PHE A 423      35.740  44.651  -8.414  1.00  3.340          H  
ATOM   6711  HD2 PHE A 423      34.615  40.606  -7.589  1.00  3.340          H  
ATOM   6712  HE1 PHE A 423      37.964  43.865  -8.961  1.00  3.340          H  
ATOM   6713  HE2 PHE A 423      36.886  39.824  -8.156  1.00  3.340          H  
ATOM   6714  HZ  PHE A 423      38.582  41.465  -8.840  1.00  3.340          H  
ATOM   6715  N   ALA A 424      30.360  43.231  -8.286  1.00  2.230          N  
ATOM   6716  CA  ALA A 424      29.055  42.802  -7.826  1.00  2.360          C  
ATOM   6717  C   ALA A 424      28.622  41.596  -8.643  1.00  2.370          C  
ATOM   6718  O   ALA A 424      28.137  40.612  -8.089  1.00  2.420          O  
ATOM   6719  CB  ALA A 424      28.035  43.908  -7.960  1.00  3.250          C  
ATOM   6720  H   ALA A 424      30.494  44.150  -8.691  1.00  2.680          H  
ATOM   6721  HA  ALA A 424      29.135  42.497  -6.784  1.00  2.830          H  
ATOM   6722 1HB  ALA A 424      27.071  43.549  -7.601  1.00  3.900          H  
ATOM   6723 2HB  ALA A 424      28.348  44.762  -7.361  1.00  3.900          H  
ATOM   6724 3HB  ALA A 424      27.951  44.202  -9.003  1.00  3.900          H  
ATOM   6725  N   GLU A 425      28.864  41.646  -9.962  1.00  2.330          N  
ATOM   6726  CA  GLU A 425      28.509  40.542 -10.846  1.00  2.320          C  
ATOM   6727  C   GLU A 425      29.292  39.274 -10.503  1.00  2.240          C  
ATOM   6728  O   GLU A 425      28.748  38.168 -10.564  1.00  2.300          O  
ATOM   6729  CB  GLU A 425      28.745  40.942 -12.312  1.00  3.250          C  
ATOM   6730  CG  GLU A 425      27.743  41.985 -12.850  1.00  3.250          C  
ATOM   6731  CD  GLU A 425      28.055  42.503 -14.259  1.00  3.250          C  
ATOM   6732  OE1 GLU A 425      29.161  42.969 -14.519  1.00  3.250          O  
ATOM   6733  OE2 GLU A 425      27.172  42.423 -15.080  1.00  3.250          O  
ATOM   6734  H   GLU A 425      29.246  42.504 -10.363  1.00  2.800          H  
ATOM   6735  HA  GLU A 425      27.447  40.331 -10.717  1.00  2.780          H  
ATOM   6736 1HB  GLU A 425      29.744  41.353 -12.422  1.00  3.900          H  
ATOM   6737 2HB  GLU A 425      28.685  40.059 -12.944  1.00  3.900          H  
ATOM   6738 1HG  GLU A 425      26.754  41.527 -12.863  1.00  3.900          H  
ATOM   6739 2HG  GLU A 425      27.704  42.820 -12.160  1.00  3.900          H  
ATOM   6740  N   ILE A 426      30.561  39.443 -10.142  1.00  2.100          N  
ATOM   6741  CA  ILE A 426      31.436  38.332  -9.794  1.00  2.020          C  
ATOM   6742  C   ILE A 426      30.963  37.692  -8.490  1.00  2.120          C  
ATOM   6743  O   ILE A 426      30.884  36.465  -8.392  1.00  2.160          O  
ATOM   6744  CB  ILE A 426      32.881  38.814  -9.701  1.00  2.860          C  
ATOM   6745  CG1 ILE A 426      33.278  39.258 -11.109  1.00  2.860          C  
ATOM   6746  CG2 ILE A 426      33.793  37.702  -9.183  1.00  2.860          C  
ATOM   6747  CD1 ILE A 426      34.514  40.011 -11.228  1.00  2.860          C  
ATOM   6748  H   ILE A 426      30.932  40.399 -10.183  1.00  2.520          H  
ATOM   6749  HA  ILE A 426      31.377  37.584 -10.583  1.00  2.420          H  
ATOM   6750  HB  ILE A 426      32.936  39.657  -9.041  1.00  3.430          H  
ATOM   6751 1HG1 ILE A 426      33.336  38.421 -11.731  1.00  3.430          H  
ATOM   6752 2HG1 ILE A 426      32.496  39.885 -11.492  1.00  3.430          H  
ATOM   6753 1HG2 ILE A 426      34.820  38.047  -9.126  1.00  3.430          H  
ATOM   6754 2HG2 ILE A 426      33.476  37.402  -8.206  1.00  3.430          H  
ATOM   6755 3HG2 ILE A 426      33.735  36.855  -9.844  1.00  3.430          H  
ATOM   6756 1HD1 ILE A 426      34.595  40.267 -12.258  1.00  3.430          H  
ATOM   6757 2HD1 ILE A 426      34.456  40.912 -10.646  1.00  3.430          H  
ATOM   6758 3HD1 ILE A 426      35.372  39.428 -10.911  1.00  3.430          H  
ATOM   6759  N   HIS A 427      30.666  38.518  -7.487  1.00  2.190          N  
ATOM   6760  CA  HIS A 427      30.170  38.037  -6.210  1.00  2.300          C  
ATOM   6761  C   HIS A 427      28.876  37.269  -6.431  1.00  2.460          C  
ATOM   6762  O   HIS A 427      28.720  36.166  -5.897  1.00  2.510          O  
ATOM   6763  CB  HIS A 427      29.939  39.196  -5.237  1.00  3.180          C  
ATOM   6764  CG  HIS A 427      29.426  38.782  -3.879  1.00  3.180          C  
ATOM   6765  ND1 HIS A 427      28.886  39.690  -2.992  1.00  3.180          N  
ATOM   6766  CD2 HIS A 427      29.378  37.569  -3.253  1.00  3.180          C  
ATOM   6767  CE1 HIS A 427      28.516  39.060  -1.887  1.00  3.180          C  
ATOM   6768  NE2 HIS A 427      28.804  37.771  -2.022  1.00  3.180          N  
ATOM   6769  H   HIS A 427      30.789  39.524  -7.614  1.00  2.630          H  
ATOM   6770  HA  HIS A 427      30.886  37.354  -5.765  1.00  2.760          H  
ATOM   6771 1HB  HIS A 427      30.877  39.742  -5.097  1.00  3.810          H  
ATOM   6772 2HB  HIS A 427      29.226  39.901  -5.672  1.00  3.810          H  
ATOM   6773  HD1 HIS A 427      28.710  40.691  -3.183  1.00  3.810          H  
ATOM   6774  HD2 HIS A 427      29.688  36.564  -3.544  1.00  3.810          H  
ATOM   6775  HE1 HIS A 427      28.064  39.616  -1.059  1.00  3.810          H  
ATOM   6776  N   GLN A 428      27.952  37.846  -7.210  1.00  2.540          N  
ATOM   6777  CA  GLN A 428      26.677  37.216  -7.503  1.00  2.720          C  
ATOM   6778  C   GLN A 428      26.887  35.886  -8.225  1.00  2.700          C  
ATOM   6779  O   GLN A 428      26.160  34.919  -7.953  1.00  2.820          O  
ATOM   6780  CB  GLN A 428      25.828  38.161  -8.346  1.00  3.740          C  
ATOM   6781  CG  GLN A 428      25.320  39.386  -7.589  1.00  3.740          C  
ATOM   6782  CD  GLN A 428      24.721  40.412  -8.520  1.00  3.740          C  
ATOM   6783  OE1 GLN A 428      24.814  40.261  -9.743  1.00  3.740          O  
ATOM   6784  NE2 GLN A 428      24.116  41.455  -7.960  1.00  3.740          N  
ATOM   6785  H   GLN A 428      28.133  38.777  -7.599  1.00  3.050          H  
ATOM   6786  HA  GLN A 428      26.162  37.022  -6.563  1.00  3.260          H  
ATOM   6787 1HB  GLN A 428      26.423  38.512  -9.188  1.00  4.480          H  
ATOM   6788 2HB  GLN A 428      24.971  37.624  -8.750  1.00  4.480          H  
ATOM   6789 1HG  GLN A 428      24.537  39.058  -6.905  1.00  4.480          H  
ATOM   6790 2HG  GLN A 428      26.125  39.840  -7.023  1.00  4.480          H  
ATOM   6791 1HE2 GLN A 428      23.706  42.164  -8.536  1.00  4.480          H  
ATOM   6792 2HE2 GLN A 428      24.070  41.536  -6.963  1.00  4.480          H  
ATOM   6793  N   ALA A 429      27.874  35.817  -9.139  1.00  2.560          N  
ATOM   6794  CA  ALA A 429      28.170  34.564  -9.820  1.00  2.540          C  
ATOM   6795  C   ALA A 429      28.555  33.498  -8.806  1.00  2.540          C  
ATOM   6796  O   ALA A 429      28.081  32.366  -8.893  1.00  2.660          O  
ATOM   6797  CB  ALA A 429      29.308  34.740 -10.821  1.00  3.560          C  
ATOM   6798  H   ALA A 429      28.380  36.666  -9.408  1.00  3.070          H  
ATOM   6799  HA  ALA A 429      27.272  34.242 -10.344  1.00  3.050          H  
ATOM   6800 1HB  ALA A 429      29.499  33.797 -11.328  1.00  4.280          H  
ATOM   6801 2HB  ALA A 429      29.029  35.499 -11.551  1.00  4.280          H  
ATOM   6802 3HB  ALA A 429      30.206  35.055 -10.302  1.00  4.280          H  
ATOM   6803  N   PHE A 430      29.350  33.867  -7.799  1.00  2.440          N  
ATOM   6804  CA  PHE A 430      29.720  32.901  -6.771  1.00  2.450          C  
ATOM   6805  C   PHE A 430      28.579  32.532  -5.857  1.00  2.640          C  
ATOM   6806  O   PHE A 430      28.400  31.347  -5.546  1.00  2.740          O  
ATOM   6807  CB  PHE A 430      30.892  33.369  -5.954  1.00  3.430          C  
ATOM   6808  CG  PHE A 430      32.140  33.137  -6.651  1.00  3.430          C  
ATOM   6809  CD1 PHE A 430      32.781  34.158  -7.229  1.00  3.430          C  
ATOM   6810  CD2 PHE A 430      32.660  31.849  -6.767  1.00  3.430          C  
ATOM   6811  CE1 PHE A 430      33.897  33.952  -7.923  1.00  3.430          C  
ATOM   6812  CE2 PHE A 430      33.801  31.629  -7.489  1.00  3.430          C  
ATOM   6813  CZ  PHE A 430      34.419  32.690  -8.078  1.00  3.430          C  
ATOM   6814  H   PHE A 430      29.760  34.810  -7.813  1.00  2.930          H  
ATOM   6815  HA  PHE A 430      30.025  31.993  -7.271  1.00  2.940          H  
ATOM   6816 1HB  PHE A 430      30.797  34.438  -5.745  1.00  4.110          H  
ATOM   6817 2HB  PHE A 430      30.892  32.855  -5.044  1.00  4.110          H  
ATOM   6818  HD1 PHE A 430      32.384  35.163  -7.136  1.00  4.110          H  
ATOM   6819  HD2 PHE A 430      32.136  31.016  -6.292  1.00  4.110          H  
ATOM   6820  HE1 PHE A 430      34.367  34.803  -8.366  1.00  4.110          H  
ATOM   6821  HE2 PHE A 430      34.206  30.623  -7.596  1.00  4.110          H  
ATOM   6822  HZ  PHE A 430      35.323  32.542  -8.659  1.00  4.110          H  
ATOM   6823  N   GLU A 431      27.763  33.511  -5.461  1.00  2.730          N  
ATOM   6824  CA  GLU A 431      26.628  33.194  -4.616  1.00  2.910          C  
ATOM   6825  C   GLU A 431      25.776  32.153  -5.336  1.00  3.040          C  
ATOM   6826  O   GLU A 431      25.329  31.180  -4.718  1.00  3.170          O  
ATOM   6827  CB  GLU A 431      25.792  34.442  -4.296  1.00  4.000          C  
ATOM   6828  CG  GLU A 431      24.616  34.157  -3.371  1.00  4.000          C  
ATOM   6829  CD  GLU A 431      23.780  35.363  -2.977  1.00  4.000          C  
ATOM   6830  OE1 GLU A 431      24.071  36.439  -3.429  1.00  4.000          O  
ATOM   6831  OE2 GLU A 431      22.851  35.194  -2.200  1.00  4.000          O  
ATOM   6832  H   GLU A 431      27.963  34.481  -5.724  1.00  3.280          H  
ATOM   6833  HA  GLU A 431      26.991  32.763  -3.683  1.00  3.490          H  
ATOM   6834 1HB  GLU A 431      26.428  35.200  -3.832  1.00  4.800          H  
ATOM   6835 2HB  GLU A 431      25.402  34.863  -5.223  1.00  4.800          H  
ATOM   6836 1HG  GLU A 431      23.967  33.458  -3.888  1.00  4.800          H  
ATOM   6837 2HG  GLU A 431      24.994  33.668  -2.476  1.00  4.800          H  
ATOM   6838  N   THR A 432      25.599  32.352  -6.652  1.00  3.020          N  
ATOM   6839  CA  THR A 432      24.845  31.464  -7.518  1.00  3.140          C  
ATOM   6840  C   THR A 432      25.521  30.092  -7.587  1.00  3.120          C  
ATOM   6841  O   THR A 432      24.878  29.066  -7.417  1.00  3.270          O  
ATOM   6842  CB  THR A 432      24.721  32.060  -8.939  1.00  4.350          C  
ATOM   6843  OG1 THR A 432      24.046  33.328  -8.870  1.00  4.350          O  
ATOM   6844  CG2 THR A 432      23.918  31.118  -9.831  1.00  4.350          C  
ATOM   6845  H   THR A 432      25.986  33.200  -7.071  1.00  3.620          H  
ATOM   6846  HA  THR A 432      23.845  31.340  -7.104  1.00  3.770          H  
ATOM   6847  HB  THR A 432      25.700  32.205  -9.366  1.00  5.220          H  
ATOM   6848  HG1 THR A 432      24.654  33.989  -8.458  1.00  5.220          H  
ATOM   6849 1HG2 THR A 432      23.829  31.551 -10.824  1.00  5.220          H  
ATOM   6850 2HG2 THR A 432      24.413  30.151  -9.908  1.00  5.220          H  
ATOM   6851 3HG2 THR A 432      22.924  30.978  -9.412  1.00  5.220          H  
ATOM   6852  N   MET A 433      26.839  30.034  -7.776  1.00  2.940          N  
ATOM   6853  CA  MET A 433      27.502  28.729  -7.835  1.00  2.930          C  
ATOM   6854  C   MET A 433      27.255  27.911  -6.558  1.00  3.110          C  
ATOM   6855  O   MET A 433      27.092  26.690  -6.625  1.00  3.260          O  
ATOM   6856  CB  MET A 433      28.979  28.910  -8.188  1.00  4.110          C  
ATOM   6857  CG  MET A 433      29.174  29.266  -9.684  1.00  4.110          C  
ATOM   6858  SD  MET A 433      30.885  29.340 -10.241  1.00  4.110          S  
ATOM   6859  CE  MET A 433      31.321  31.052 -10.006  1.00  4.110          C  
ATOM   6860  H   MET A 433      27.364  30.895  -7.948  1.00  3.530          H  
ATOM   6861  HA  MET A 433      27.050  28.167  -8.650  1.00  3.520          H  
ATOM   6862 1HB  MET A 433      29.404  29.699  -7.575  1.00  4.930          H  
ATOM   6863 2HB  MET A 433      29.523  27.992  -7.975  1.00  4.930          H  
ATOM   6864 1HG  MET A 433      28.661  28.516 -10.280  1.00  4.930          H  
ATOM   6865 2HG  MET A 433      28.707  30.220  -9.893  1.00  4.930          H  
ATOM   6866 1HE  MET A 433      32.354  31.214 -10.309  1.00  4.930          H  
ATOM   6867 2HE  MET A 433      30.667  31.680 -10.608  1.00  4.930          H  
ATOM   6868 3HE  MET A 433      31.206  31.308  -8.990  1.00  4.930          H  
ATOM   6869  N   PHE A 434      27.198  28.577  -5.406  1.00  3.130          N  
ATOM   6870  CA  PHE A 434      26.856  27.895  -4.162  1.00  3.330          C  
ATOM   6871  C   PHE A 434      25.371  27.513  -4.067  1.00  3.670          C  
ATOM   6872  O   PHE A 434      25.036  26.390  -3.690  1.00  3.900          O  
ATOM   6873  CB  PHE A 434      27.202  28.760  -2.946  1.00  4.580          C  
ATOM   6874  CG  PHE A 434      28.575  28.585  -2.453  1.00  4.580          C  
ATOM   6875  CD1 PHE A 434      29.631  29.351  -2.837  1.00  4.580          C  
ATOM   6876  CD2 PHE A 434      28.788  27.605  -1.547  1.00  4.580          C  
ATOM   6877  CE1 PHE A 434      30.853  29.077  -2.297  1.00  4.580          C  
ATOM   6878  CE2 PHE A 434      29.981  27.335  -1.027  1.00  4.580          C  
ATOM   6879  CZ  PHE A 434      31.009  28.058  -1.398  1.00  4.580          C  
ATOM   6880  H   PHE A 434      27.423  29.578  -5.415  1.00  3.760          H  
ATOM   6881  HA  PHE A 434      27.445  26.980  -4.111  1.00  4.000          H  
ATOM   6882 1HB  PHE A 434      27.070  29.812  -3.213  1.00  5.500          H  
ATOM   6883 2HB  PHE A 434      26.511  28.539  -2.136  1.00  5.500          H  
ATOM   6884  HD1 PHE A 434      29.506  30.163  -3.563  1.00  5.500          H  
ATOM   6885  HD2 PHE A 434      27.971  27.048  -1.249  1.00  5.500          H  
ATOM   6886  HE1 PHE A 434      31.699  29.655  -2.582  1.00  5.500          H  
ATOM   6887  HE2 PHE A 434      30.110  26.536  -0.305  1.00  5.500          H  
ATOM   6888  HZ  PHE A 434      31.956  27.835  -0.987  1.00  5.500          H  
ATOM   6889  N   GLN A 435      24.475  28.442  -4.407  1.00  3.720          N  
ATOM   6890  CA  GLN A 435      23.040  28.227  -4.234  1.00  4.040          C  
ATOM   6891  C   GLN A 435      22.257  27.518  -5.343  1.00  4.470          C  
ATOM   6892  O   GLN A 435      21.166  27.002  -5.081  1.00  4.950          O  
ATOM   6893  CB  GLN A 435      22.374  29.579  -3.985  1.00  5.530          C  
ATOM   6894  CG  GLN A 435      22.769  30.259  -2.686  1.00  5.530          C  
ATOM   6895  CD  GLN A 435      22.226  31.628  -2.618  1.00  5.530          C  
ATOM   6896  OE1 GLN A 435      21.477  32.038  -3.513  1.00  5.530          O  
ATOM   6897  NE2 GLN A 435      22.612  32.374  -1.597  1.00  5.530          N  
ATOM   6898  H   GLN A 435      24.800  29.361  -4.724  1.00  4.460          H  
ATOM   6899  HA  GLN A 435      22.940  27.620  -3.366  1.00  4.850          H  
ATOM   6900 1HB  GLN A 435      22.637  30.253  -4.804  1.00  6.630          H  
ATOM   6901 2HB  GLN A 435      21.294  29.457  -3.992  1.00  6.630          H  
ATOM   6902 1HG  GLN A 435      22.384  29.723  -1.849  1.00  6.630          H  
ATOM   6903 2HG  GLN A 435      23.857  30.317  -2.632  1.00  6.630          H  
ATOM   6904 1HE2 GLN A 435      22.340  33.362  -1.570  1.00  6.630          H  
ATOM   6905 2HE2 GLN A 435      23.231  32.008  -0.906  1.00  6.630          H  
ATOM   6906  N   GLU A 436      22.773  27.515  -6.560  1.00  4.300          N  
ATOM   6907  CA  GLU A 436      22.102  26.930  -7.711  1.00  4.670          C  
ATOM   6908  C   GLU A 436      22.624  25.533  -8.026  1.00  4.770          C  
ATOM   6909  O   GLU A 436      21.889  24.560  -7.872  1.00  4.940          O  
ATOM   6910  OXT GLU A 436      23.630  25.420  -8.725  1.00  7.000          O  
ATOM   6911  CB  GLU A 436      22.283  27.839  -8.930  1.00  6.080          C  
ATOM   6912  CG  GLU A 436      21.606  27.373 -10.205  1.00  6.080          C  
ATOM   6913  CD  GLU A 436      21.832  28.324 -11.346  1.00  6.080          C  
ATOM   6914  OE1 GLU A 436      22.622  28.009 -12.216  1.00  6.080          O  
ATOM   6915  OE2 GLU A 436      21.225  29.366 -11.360  1.00  6.080          O  
ATOM   6916  H   GLU A 436      23.658  27.986  -6.722  1.00  5.160          H  
ATOM   6917  HA  GLU A 436      21.038  26.853  -7.489  1.00  5.600          H  
ATOM   6918 1HB  GLU A 436      21.911  28.833  -8.693  1.00  7.300          H  
ATOM   6919 2HB  GLU A 436      23.344  27.933  -9.147  1.00  7.300          H  
ATOM   6920 1HG  GLU A 436      21.994  26.394 -10.482  1.00  7.300          H  
ATOM   6921 2HG  GLU A 436      20.539  27.272 -10.020  1.00  7.300          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 -2556.56 306.2 1836.16 -152.475 51.5832 98.3891 950.783 -1023.93 -3.46996 -23.2156 -805.404 -120.033 -258.299 -64.5374 -74.8384 -33.7674 0 157.564 15.2071 32.563 200.655 399.948 -84.9586 83.1691 -86.5696 30.8994 355.841 -769.095
GLY:NtermProteinFull_1 -3.29096 0.33961 2.54313 -0.00052 0 0 1.72723 -1.53109 -0.04633 -0.16048 -0.84862 0.27909 0 0 0 0 0 0.01958 0.09117 0 0 0 0 0 0.83697 0 0.69407 0.65284
PRO_2 -3.71309 0.59468 2.37351 -0.06709 0 0.04185 1.29379 -1.28015 -0 -0 0.0174 0.59707 0 0 0 0 0 0.00788 -0.13118 0.04356 0.1648 0 -0.61387 0 -2.4119 0.20003 1.10775 -1.77498
ASN_3 -2.80178 0.15608 3.04376 -0.17949 0.02779 0.26566 1.41615 -1.54947 -0.04632 -0.16024 -0.85945 -0.33502 0 0 0 0 0 0.00722 -0.04915 0.00837 0 1.42135 0.26924 0 -0.93687 0.19149 0.46678 0.35611
LEU_4 -7.50046 1.70764 3.57837 -0.50784 0.33805 0.12743 2.65551 -2.71444 -0 -0 -1.63034 0.1616 0 0 0 0 0 0.00902 0.12291 0.05429 0.2324 0 -0.27196 0 0.18072 -0.06017 0.60454 -2.91271
PHE_5 -8.71844 0.744 3.3481 -0.54874 0.31882 0.26861 2.39197 -2.72729 -0 -0 -0.70427 -0.32182 0 0 0 0 0 0.00064 0.27803 0.26413 0 3.05407 0.09148 0 1.0402 -0.14357 0.90418 -0.45991
VAL_6 -5.18731 0.70602 3.9494 -0.30661 0.21815 0.06901 2.44633 -2.4203 -0.03107 -0.15261 -1.67783 -0.19679 0 0 0 0 0 0.00229 -0.01044 1e-05 0.14099 0 -0.42921 0 1.9342 -0.05423 0.69812 -0.30189
ALA_7 -4.71276 0.58154 3.68043 -0.02365 0 0 2.87107 -2.33906 -0 -0 -1.83812 -0.36503 0 0 0 0 0 0.01006 -0.10386 0 0 0 -0.29771 0 1.8394 -0.332 0.56208 -0.4676
LEU_8 -10.4495 2.52729 3.51873 -0.53512 0.28714 0.15152 2.85799 -2.97345 -0 -0 -2.65634 0.17705 0 0 0 0 0 0.00499 0.22647 0.10518 0.14112 0 -0.01046 0 0.18072 -0.37409 0.60777 -6.21298
TYR_9 -9.86451 1.26658 5.98488 -0.56705 0.33546 0.25865 4.23484 -4.0045 -0.00495 -0.07893 -2.32296 -0.37775 0 0 0 0 0 0.00505 -0.01522 0.04165 0 3.22518 0.05907 0.00358 1.2797 -0.12943 0.91627 0.2456
ASP_10 -5.81854 1.03233 5.9044 -0.10091 0.00583 0.30647 2.83252 -3.08624 -0.03118 -0.15534 -1.80575 -0.09379 0 0 0 -0.4912 0 0.00536 0.11779 0.08196 0 1.98577 -0.13336 0 -2.3716 -0.23819 0.79759 -1.25609
PHE_11 -9.34469 1.26704 3.51033 -0.9854 0.07757 0.32594 2.17948 -2.90072 -0.02147 -0.08093 -0.77976 -0.0799 0 0 -0.42065 0 0 0.00274 0.00436 0.15259 0 1.89953 -0.51612 0 1.0402 -0.01753 0.61973 -4.06765
VAL_12 -7.10398 1.26534 3.9151 -0.30497 0.22887 0.06769 2.96986 -2.82803 -0.0148 -0.05437 -1.70727 -0.09645 0 0 0 0 0 0.00635 -0.05715 0.03282 0.06529 0 -0.32375 0 1.9342 0.05258 0.60026 -1.35242
ALA_13 -4.16809 0.50926 3.00855 -0.03135 0.02296 0 2.0428 -2.17473 -0.00014 -0.00159 -0.32274 -0.49833 0 0 0 0 0 0.00621 -0.019 0 0 0 -0.10893 0 1.8394 0.20474 0.52998 0.83899
SER_14 -4.42497 0.40066 3.9888 -0.03985 0.01107 0.06441 1.9388 -2.11745 -0.00018 -0.0006 -2.28621 -0.38918 0 0 -0.42065 0 0 0.01026 -0.01744 0.00712 0.4283 0 -0.06897 1.71984 -0.77834 0.42101 0.4984 -1.05517
GLY_15 -2.24965 0.30435 2.73007 -0.00044 0 0 1.10322 -1.42408 -0.0148 -0.05437 -0.35791 -0.29822 0 0 0 0 0 0.07269 -0.03669 0 0 0 -1.53231 0 0.83697 0.6555 0.4108 0.14514
ASP_16 -1.58946 0.14149 2.04106 -0.12798 0.04797 0.40136 0.36423 -0.96654 -0.00018 -0.0006 -0.05361 -1.0272 0 0 0 0 0 0.02593 -0.07362 0.00464 0 2.50942 -0.58094 0 -2.3716 0.22672 0.38067 -0.64825
ASN_17 -1.44659 0.27353 1.66433 -0.20051 0.05059 0.34458 0.205 -0.84796 -0.01116 -0.10294 -0.1722 -0.99873 0 0 0 0 0 0.01404 -0.02134 0.04884 0 1.80495 -0.96299 0 -0.93687 -0.68662 0.61665 -1.36539
THR_18 -3.36853 0.65013 2.23919 -0.19784 0.11595 0.06983 1.27631 -1.46426 -0.01116 -0.10294 -1.62666 -0.93743 0 0 0 0 0 0.08696 0.20846 0.00441 1.16958 0 -0.75684 2.28696 -1.0874 -0.4332 0.69948 -1.17899
LEU_19 -2.50513 0.3556 1.89343 -0.47447 0.2221 0.09325 0.91661 -1.13957 -0 -0 -0.88849 0.12259 0 0 0 0 0 0.02051 0.00506 0.03493 0.57804 0 -0.29698 0 0.18072 -0.13525 0.42792 -0.58914
SER_20 -2.34798 0.31833 1.32985 -0.02747 0.00024 0.02335 0.3044 -0.94552 -0.01516 -0.11271 -0.57225 -0.29646 0 0 0 0 0 0.01795 -0.05402 0.03333 0.42984 0 -0.03709 0.60487 -0.77834 -0.42247 0.24936 -2.29795
ILE_21 -7.58046 1.26834 1.77644 -0.6063 0.45018 0.10623 2.00544 -1.90103 -0.00014 -0.00159 0.24042 0.42414 0 0 0 0 0 0.01096 0.08036 0.06362 0.9527 0 -0.65902 0 0.73287 -0.46033 0.54403 -2.55315
THR_22 -2.48002 0.18579 1.35863 -0.11585 0.07285 0.06884 0.20087 -0.96975 -0.01021 -0.03378 0.74878 -1.16383 0 0 0 0 0 0.00327 -0.04321 2e-05 0.09536 0 -0.68534 2.26788 -1.0874 -0.28856 0.57091 -1.30477
LYS_23 -2.96026 0.22419 1.76581 -0.30791 0.02824 0.14045 1.07364 -1.00402 -0 -0 1.51733 0.00348 0 0 0 0 0 0.01386 -0.02375 0.01683 1.86146 0 -0.06391 0 -1.5107 -0.18602 0.33434 0.92308
GLY_24 -3.03843 0.41894 2.03717 -6e-05 0 0 0.82304 -1.31511 -0 -0 -0.01894 -0.37994 0 0 0 0 0 0.00851 -0.1618 0 0 0 -1.50391 0 0.83697 -0.51509 0.30121 -2.50744
GLU_25 -5.36585 0.95436 5.05436 -0.28451 0.03499 0.34425 2.59337 -2.39307 -1e-05 -0.00015 -2.22028 -0.30268 0 0 0 0 0 0.00502 -0.05894 0.00543 0 2.77072 0.00302 0 -2.7348 -0.71583 0.31993 -1.99067
LYS_26 -5.51871 0.40646 4.50916 -0.41311 0.07996 0.20951 1.95811 -2.07365 -0 -0 -2.10206 0.09713 0 0 0 0 0 0.01103 -0.04463 0.00742 1.4788 0 -0.02801 0 -1.5107 -0.56469 0.42826 -3.06971
LEU_27 -5.30342 1.08843 2.77736 -0.55691 0.39424 0.16898 1.16279 -1.49172 -0 -0 -0.13373 0.17043 0 0 0 0 0 0.01291 0.10951 0.27409 0.09083 0 -0.13724 0 0.18072 -0.59364 0.46627 -1.32012
VAL_28 -5.73148 0.75569 2.35425 -0.29284 0.17871 0.05432 1.25284 -1.86595 -0 -0 -0.28672 -0.12325 0 0 0 0 0 0.01816 0.01964 0.0631 0.22948 0 -0.11311 0 1.9342 -0.17862 0.81886 -0.91273
LEU_29 -9.58741 1.47109 2.09442 -0.49156 0.24936 0.10797 2.02361 -2.50881 -0 -0 -0.29802 0.24023 0 0 0 0 0 0.00348 -0.01874 0.13675 0.58463 0 -0.21447 0 0.18072 0.34249 0.80774 -4.87653
LEU_30 -6.88613 1.03573 1.59634 -0.48598 0.32828 0.09213 2.03758 -1.80625 -0.0134 -0.13562 -1.63842 0.16307 0 0 0 0 0 0.0028 0.03628 0.10842 0.56917 0 -0.20844 0 0.18072 0.15328 0.48729 -4.38314
GLU_31 -2.00468 0.08889 1.6645 -0.25235 0.05168 0.42693 0.29319 -0.85122 -0.00631 -0.02991 -0.13043 -0.49706 0 0 0 0 0 0.00566 0.03321 0.00527 0 3.01127 0.27947 0 -2.7348 0.29208 0.31955 -0.03507
GLU_32 -5.20867 0.66091 5.30656 -0.51947 0.18913 0.80404 1.60346 -2.01394 -0.01339 -0.13547 -2.73511 -1.33869 0 0 -0.93069 0 0 0.20867 0.13783 0.10684 0 5.22174 -0.02587 0 -2.7348 0.2112 0.30294 -0.90277
SER_33 -4.04256 0.37282 5.49832 -0.03144 0 0.07268 3.23788 -2.3435 -0 -0 -3.40755 -0.30137 0 0 -1.70375 0 0 0.06579 0.00534 0.01166 0.37924 0 -0.20951 0.62008 -0.77834 -0.42222 0.34256 -2.63388
GLY_34 -2.89557 0.119 3.57075 -5e-05 0 0 1.42773 -1.68316 -0 -0 -1.16826 -0.42446 0 0 0 0 0 0.04891 -0.0556 0 0 0 0.52747 0 0.83697 -0.09095 0.15698 0.36977
GLU_35 -3.57229 0.24451 4.59247 -0.46233 0.24866 1.45617 1.91214 -2.17092 -0.02627 -0.16238 -1.83562 -2.88468 0 0 0 0 0 0.03336 0.03507 0.02752 0 3.94248 -0.20291 0 -2.7348 -0.0194 0.19497 -1.38425
TRP_36 -9.05275 1.41334 5.84358 -1.23984 0.28663 0.55368 2.58818 -3.41724 -0.02627 -0.16238 -2.43852 -0.34568 0 0 -0.77306 0 0 0.04302 -0.04148 0.4586 0 2.67118 0.09388 0 1.6906 -0.31254 0.42049 -1.74657
CYS_37 -5.94264 0.64656 5.18505 -0.0496 0 0.01612 2.68478 -2.52938 -0 -0 -3.88251 0.05833 0 0 0 0 0 0.00739 -0.00918 0.04182 0.37344 0 0.2691 0 3.6196 0.17679 0.42345 1.08911
GLU_38 -5.09764 0.22422 6.85696 -0.32739 0.07245 0.37038 3.52544 -2.91536 -0 -0 -4.17312 -0.5902 0 0 0 -0.81439 0 0.00458 -0.02416 0.00813 0 3.29737 -0.07658 0 -2.7348 0.25801 0.25901 -1.8771
ALA_39 -5.41625 0.41992 4.73371 -0.02184 0 0 2.73113 -2.99825 -0 -0 -2.43306 -0.36413 0 0 0 0 0 0.01155 -0.00725 0 0 0 -0.33725 0 1.8394 -0.3192 0.36936 -1.79216
GLN_40 -5.9272 0.52964 7.24163 -0.36732 0.03472 0.18391 2.26636 -3.46032 -0 -0 -3.93347 -0.49901 0 0 0 0 0 0.00342 -0.03735 0.12074 0 3.79367 -0.03825 0 -0.18838 -0.29348 0.43755 -0.13316
THR_41 -3.25406 0.12545 4.02729 -0.2081 0.15414 0.07636 1.88902 -1.81518 -0 -0 -1.89372 -0.1066 0 0 0 0 0 0.00116 -0.04281 0.00084 0.12435 0 0.07781 2.29309 -1.0874 -0.00908 0.24163 0.5942
LYS_42 -3.90678 0.24478 4.89135 -0.33863 0.06473 0.19891 2.15981 -2.05426 -0 -0 -2.92097 -0.21231 0 0 0 -0.81439 0 0.00211 -0.07884 0.0368 1.67501 0 0.00516 0 -1.5107 -0.095 0.24876 -2.40445
ASN_43 -3.25682 0.20977 3.18337 -0.19777 0.0429 0.33611 1.3286 -1.64696 -0 -0 -0.8987 -1.0105 0 0 0 0 0 0.00258 -0.07788 0.00884 0 1.93525 -1.02019 0 -0.93687 -0.57281 0.31176 -2.25932
GLY_44 -2.79573 0.43673 3.86151 -0.00033 0 0 1.96262 -1.89586 -0.02319 -0.14162 -2.09393 -0.16336 0 0 0 0 0 0.00411 -0.09639 0 0 0 -1.28853 0 0.83697 -0.22949 0.44938 -1.17712
GLN_45 -4.85413 0.61173 4.71748 -0.83882 0.13378 0.89706 2.09443 -2.41366 -0.00289 -0.01239 -1.26495 -0.89275 0 0 -0.57632 0 0 0.01267 -0.06008 0.08719 0 3.17221 -0.223 0 -0.18838 0.08215 0.47686 0.95819
GLY_46 -5.16032 1.42376 3.43905 -4e-05 0 0 1.28378 -2.33486 -0 -0 0.45717 -0.42548 0 0 0 0 0 0.02926 -0.15211 0 0 0 0.31714 0 0.83697 0.00865 0.31372 0.03669
TRP_47 -6.03 0.68563 3.70613 -1.42231 0.12954 0.65754 1.69678 -2.23755 -0 -0 -1.49206 -0.29055 0 0 0 0 0 0.00745 0.0209 0.19553 0 2.14541 -0.04997 0 1.6906 0.14266 0.2546 -0.18966
VAL_48 -7.15921 1.71053 2.57918 -0.34834 0.67786 0.0741 2.33851 -2.31801 -0.02999 -0.1922 -0.99249 -0.0393 0 0 0 0 0 0.00461 -0.07864 0.00896 1.48815 0 0.41094 0 1.9342 0.23954 0.85871 1.16711
PRO_49 -4.21376 0.73288 1.51501 -0.18082 0.09053 0.12965 0.66639 -0.82615 -0 -0 -0.16454 -0.01935 0 0 0 0 0 0.00971 0.03096 0.00696 0.18464 0 -0.8678 0 -2.4119 0.605 0.88898 -3.82362
SER_50 -3.59263 0.20009 2.62456 -0.02673 0 0.06343 1.16609 -1.42201 -0.0068 -0.05059 -1.15908 -0.4155 0 0 0 0 0 0.00649 -0.0047 0.00064 0.19521 0 -0.39073 0.60054 -0.77834 0.01107 0.22372 -2.75527
ASN_51 -4.69884 0.45275 4.53024 -0.26654 0.11894 0.42443 2.4969 -2.17175 -0 -0 -2.26894 -0.84483 0 0 -0.89321 0 0 0.00965 -0.0036 0.13068 0 2.29025 -0.07071 0 -0.93687 -0.30265 0.22049 -1.78358
TYR_52 -4.40527 0.33056 2.24557 -0.60544 0.02979 0.28938 1.12115 -1.43776 -0 -0 0.30286 -0.291 0 0 0 0 0 0.00338 -0.133 0.00051 0 2.685 0.28299 0.00066 1.2797 -0.03254 0.39925 2.06579
ILE_53 -6.85635 1.15214 3.04398 -0.57009 0.42068 0.15339 1.95156 -1.9721 -0 -0 -1.22782 0.26568 0 0 -0.89321 0 0 0.01302 0.27592 0.12183 0.46885 0 0.61283 0 0.73287 -0.06492 0.59449 -1.77727
THR_54 -3.77757 0.69853 4.31876 -0.21605 0.18776 0.07969 1.89522 -1.96253 -0.00037 -0.00215 -1.1977 -0.07273 0 0 0 0 0 0.00516 -0.03527 0.00238 0.09287 0 0.10345 2.27619 -1.0874 5.65893 1.61316 8.58032
PRO_55 -4.98459 0.99224 3.26586 -0.07901 0 0.04705 0.28803 -1.29238 -0.00631 -0.02991 -0.65584 0.59646 0 0 0 0 0 0.01158 -0.17155 0.00671 0.44862 0 -0.48769 0 -2.4119 5.461 1.63596 2.63433
VAL_56 -6.64617 1.00537 2.80489 -0.29026 0.26337 0.07465 2.88013 -2.23329 -0.01337 -0.06498 -1.20012 -0.69469 0 0 0 0 0 0.00902 0.01229 0.02674 0.19881 0 -0.27382 0 1.9342 -0.02565 0.64866 -1.58425
ASN_57 -2.52911 0.3218 3.26925 -0.18233 0.02944 0.27748 1.56944 -1.5242 -0.00536 -0.03548 -0.34321 -0.34197 0 0 0 0 0 0.01647 -0.08053 0.00566 0 1.48192 0.08266 0 -0.93687 0.13017 0.43987 1.64509
SER_58 -4.22623 0.42191 4.48373 -0.03012 4e-05 0.05154 2.22881 -2.18933 -0.0001 -0.00134 -1.7893 -0.95131 0 0 0 -0.626 0 0.00462 -0.08216 0.11418 0.15529 0 -0.34736 0.64256 -0.77834 -0.34186 0.27102 -2.98975
LEU_59 -9.75088 1.83629 3.47009 -0.5271 0.2285 0.12819 3.47482 -2.84732 -0 -0 -2.50892 0.21449 0 0 0 0 0 0.00186 -0.05843 0.12277 0.29862 0 -0.25967 0 0.18072 -0.46937 0.54543 -5.91989
GLU_60 -7.06269 0.89022 7.17266 -0.22461 0.03087 0.32182 3.59022 -3.17609 -0.02898 -0.21501 -1.9164 -0.58102 0 0 0 -0.99252 0 0.01495 -0.07201 0.07423 0 4.20341 -0.21924 0 -2.7348 -0.48456 0.66469 -0.74488
LYS_61 -3.82336 0.36132 3.43914 -0.33093 0.05885 0.19858 1.0943 -1.65053 -0.03772 -0.14494 -0.379 -0.28395 0 0 0 0 0 0.00758 0.07829 0.03401 1.80234 0 0.05037 0 -1.5107 -0.41529 0.36001 -1.09163
HIS_D_62 -8.83997 1.04317 6.83382 -0.41526 0.18901 0.46684 2.35478 -3.56129 -0.02279 -0.15232 -1.77606 -0.50751 0 0 0 0 0 0.0185 -0.07501 0.26433 0 3.15161 -0.41827 0 -0.45461 -0.22504 0.53954 -1.58652
SER_63 -4.65569 0.21939 4.57254 -0.03071 9e-05 0.05073 1.92324 -2.23181 -0.03772 -0.14494 -0.65653 -1.01839 0 0 0 -0.626 0 0.00516 -0.08316 0.00121 0.15853 0 -0.28099 0.69184 -0.77834 -0.42818 0.58332 -2.76641
TRP_64 -10.681 1.6761 3.1824 -1.45813 0.35581 0.6587 1.22978 -2.91898 -0.0217 -0.08523 -0.29694 -0.72532 0 0 0 0 0 0.01093 -0.04676 0.08442 0 1.75824 0.00122 0 1.6906 -0.60387 0.47756 -5.71221
TYR_65 -6.63453 1.02295 5.076 -0.67752 0.0296 0.03367 2.66859 -2.65193 -0.02429 -0.16819 -1.43157 -0.32521 0 0 0 0 0 0.00877 0.15337 0.08724 0 2.26669 0.0441 1e-05 1.2797 -0.53411 0.5364 0.75972
HIS_D_66 -4.4696 0.18332 4.43754 -0.76134 0.02785 0.84068 2.26085 -2.12165 -0.00612 -0.04112 -2.66908 -0.28312 0 0 0 -0.4912 0 0.01527 -0.04662 0.25921 0 1.66155 -0.08532 0 -0.45461 -0.04643 0.41037 -1.37957
GLY_67 -3.93603 0.52946 4.56273 -5e-05 0 0 1.99881 -2.22399 -0 -0 -0.77226 -0.3771 0 0 0 0 0 0.00916 0.31395 0 0 0 -0.31906 0 0.83697 5.92074 0.86192 7.40527
PRO_68 -6.51393 0.72803 4.99006 -0.06829 0 0.04291 1.88035 -2.2226 -0 -0 -1.60979 0.6209 0 0 0 0 0 0.00446 -0.07601 0.06151 0.18177 0 -0.15848 0 -2.4119 5.76607 0.8968 2.11186
VAL_69 -8.84709 1.26559 5.25954 -0.31537 0.30076 0.07152 3.35617 -3.69172 -0 -0 -2.41581 -0.04553 0 0 0 0 0 0.0028 -0.06318 0.07994 0.01667 0 -0.37554 0 1.9342 0.13986 0.40921 -2.91796
SER_70 -4.14555 0.18011 4.55711 -0.02797 0 0.06468 2.53462 -2.36079 -0.0015 -0.01587 -3.03281 -0.56823 0 0 0 0 0 0.0098 0.01447 0.00011 0.748 0 0.33554 0.60632 -0.77834 0.16747 0.28418 -1.42868
ARG_71 -6.25213 0.27996 6.26505 -0.77132 0.11069 0.51008 2.49652 -3.05744 -0.00612 -0.04112 -1.86335 0.32859 0 0 0 0 0 0.06969 -0.03413 0.01398 1.43978 0 -0.0609 0 -1.2888 -0.09904 0.36983 -1.59018
ASN_72 -5.03472 0.19274 5.84782 -0.17639 0.0312 0.25803 2.72533 -2.85867 -0 -0 -2.49986 -0.28822 0 0 0 0 0 0.02288 0.00521 0.0032 0 1.46754 0.55675 0 -0.93687 -0.01224 0.34953 -0.34674
ALA_73 -5.10289 0.24552 4.51815 -0.02102 0 0 2.47395 -2.7619 -0 -0 -2.08828 -0.35891 0 0 0 0 0 0.00671 -0.02669 0 0 0 -0.07596 0 1.8394 0.09958 0.16554 -1.08678
ALA_74 -4.81658 0.30255 4.68445 -0.02243 0 0 2.76401 -2.67408 -0.00205 -0.04637 -2.56146 -0.33059 0 0 0 0 0 0.00458 -0.02226 0 0 0 -0.04895 0 1.8394 -0.10383 0.28017 -0.75345
GLU_75 -5.64029 0.29974 7.23483 -0.21402 0.02131 0.27073 3.22152 -3.19398 -0.00218 -0.04931 -5.00984 -0.56905 0 0 0 -0.76838 0 0.01765 0.16721 0.25194 0 3.02297 -0.31644 0 -2.7348 -0.33272 0.42265 -3.90047
TYR_76 -5.23991 0.26842 5.40795 -0.97853 0.07864 0.34979 2.64815 -2.68123 -0.00939 -0.13075 -2.10626 -0.29758 0 0 0 0 0 0.02507 -0.00269 0.08492 0 1.73402 -0.41506 0.04854 1.2797 -0.22395 0.32028 0.16014
LEU_77 -6.30192 0.35106 5.31842 -0.49777 0.23292 0.12726 2.02279 -2.86527 -0 -0 -1.61894 0.22911 0 0 -0.248 0 0 0.02077 0.09231 0.04826 0.28314 0 -0.31513 0 0.18072 -0.12566 0.34331 -2.72262
LEU_78 -9.454 1.11743 3.9274 -0.49129 0.29172 0.11875 2.24802 -3.09826 -0 -0 -1.18208 0.19607 0 0 0 0 0 0.04331 0.17812 0.01499 0.37653 0 -0.26492 0 0.18072 -0.25393 0.52143 -5.52997
SER_79 -2.77905 0.27125 3.6964 -0.02449 0 0.05723 1.74797 -1.74665 -0 -0 -2.27554 -0.6502 0 0 0 0 0 0.0849 0.28092 0.00243 0.62353 0 0.3499 0.60063 -0.77834 0.09759 0.39014 -0.05138
SER_80 -2.84677 0.20732 3.88672 -0.03155 0.01647 0.02999 2.01802 -1.85921 -0.00939 -0.13075 -1.54539 -0.23995 0 0 0 0 0 0.24694 1.27868 0.0227 0.21996 0 0.32689 0.61065 -0.77834 0.64356 1.23143 3.29799
GLY_81 -3.0574 0.51413 2.14059 -4e-05 0 0 0.90427 -1.40043 -0 -0 -1.75215 -0.36963 0 0 0 0 0 0.16822 -0.0135 0 0 0 -0.10842 0 0.83697 2.03927 2.34085 2.24273
ILE_82 -2.66324 0.36749 1.80836 -0.4863 0.40569 0.12679 1.35136 -1.18466 -0 -0 -1.32938 -0.37816 0 0 0 0 0 0.03155 0.03338 0.00163 0.24654 0 -0.39482 0 0.73287 1.63929 1.49893 1.80733
ASN_83 -6.43129 0.71985 4.80388 -0.32846 0.10219 0.63219 2.76266 -2.67183 -0 -0 -1.87592 -0.5862 0 0 -0.62472 0 0 0.01654 -0.03405 0.00366 0 1.82009 -0.60365 0 -0.93687 0.06457 0.65861 -2.50873
GLY_84 -2.64051 0.3876 3.04801 -4e-05 0 0 1.62135 -1.62457 -0 -0 -0.6878 -0.41146 0 0 0 0 0 0.00181 -0.13955 0 0 0 0.12906 0 0.83697 0.68973 0.48135 1.69195
SER_85 -2.61604 0.20203 2.93708 -0.02304 0 0.02154 1.04802 -1.55461 -0 -0 -0.0781 -0.27013 0 0 0 0 0 0.00173 -0.03007 0.00016 0.49326 0 0.32133 0.60085 -0.77834 0.79776 0.1686 1.24204
PHE_86 -5.80892 0.74166 2.35724 -0.81485 0.04674 0.29605 1.43586 -1.80606 -0 -0 -0.15336 -0.0541 0 0 -0.62472 0 0 0.00485 -0.01382 0.02368 0 2.77338 -0.21176 0 1.0402 0.02055 0.39675 -0.35063
LEU_87 -8.48404 1.13562 3.11171 -0.55359 0.31967 0.15408 1.87966 -2.54434 -0 -0 -1.67395 0.03862 0 0 0 0 0 0.00403 0.15419 0.06409 3.01589 0 -0.09305 0 0.18072 -0.27125 0.89713 -2.66481
VAL_88 -4.87781 0.54789 4.08035 -0.29167 0.19907 0.05126 2.49883 -2.45533 -0 -0 -1.84509 -0.02352 0 0 0 0 0 0.01928 -0.02549 0.00697 0.00848 0 -0.36996 0 1.9342 -0.01256 0.84637 0.29126
ARG_89 -3.33651 1.116 3.10591 -0.65996 0.07745 0.38976 1.2322 -1.51301 -0 -0 -1.65206 0.6323 0 0 -0.48552 0 0 0.05545 1.0539 0.38237 2.2749 0 0.06531 0 -1.2888 0.00165 2.32267 3.77401
GLU_90 -1.94247 0.36687 2.15679 -0.38055 0.16147 0.50037 0.65794 -0.99662 -0 -0 0.73886 -0.61375 0 0 0 0 0 0.25276 0.11494 0.00674 0 3.08444 -0.08915 0 -2.7348 0.29478 3.08377 4.6624
SER_91 -4.15359 0.8962 4.69274 -0.02944 2e-05 0.04798 1.81559 -2.19993 -0.00796 -0.05812 -2.38536 -0.8815 0 0 0 0 0 0.06667 0.11456 0.00013 0.65765 0 0.05775 0.662 -0.77834 0.39985 1.17124 0.08815
GLU_92 -1.78699 0.053 2.38598 -0.45651 0.24499 1.42865 0.99131 -1.04408 -0.0332 -0.20859 -0.85021 -2.98309 0 0 -0.48552 0 0 0.01595 0.05232 0.0704 0 3.97543 -0.31888 0 -2.7348 -0.42588 0.54011 -1.56961
SER_93 -3.02119 0.3382 3.5879 -0.02448 0 0.05956 2.07247 -1.57542 -0.02524 -0.15047 -2.01655 -0.22288 0 0 0 0 0 0.00586 0.07987 0.00344 0.0359 0 -0.56314 0.61494 -0.77834 -0.4871 0.56973 -1.49693
SER_94 -2.64305 0.65451 3.11707 -0.02399 0 0.0241 1.68753 -1.43993 -0 -0 -0.78989 -0.3237 0 0 0 0 0 0.00884 0.42708 0.00043 0.52762 0 0.29688 0.60322 -0.77834 5.60146 1.4616 8.41143
PRO_95 -3.49925 0.6338 2.92245 -0.07437 0 0.04519 1.28192 -1.30743 -0 -0 -0.54029 0.62393 0 0 0 0 0 0.00719 -0.03971 0.00334 0.48771 0 -0.34377 0 -2.4119 5.49913 1.48165 4.76957
GLY_96 -4.05553 0.55345 4.91222 -7e-05 0 0 2.80155 -2.44085 -0.00305 -0.01873 -2.09854 -0.41801 0 0 0 0 0 0.00526 0.08877 0 0 0 0.15315 0 0.83697 0.63655 0.54557 1.4987
GLN_97 -6.29152 0.51576 6.22659 -0.40487 0.08526 0.27397 3.15528 -3.00854 -0 -0 -2.45192 -0.6903 0 0 0 0 0 0.00787 -0.00899 0.46107 0 3.26398 -0.04535 0 -0.18838 0.89645 0.50821 2.30458
ARG_98 -5.98639 0.48686 6.65225 -0.69811 0.12154 0.41068 3.44197 -3.11827 -0.0179 -0.1246 -4.03767 0.27557 0 0 -0.57008 -0.72983 0 0.00538 0.02786 0.1059 2.82672 0 -0.00199 0 -1.2888 0.08643 0.41945 -1.71304
SER_99 -4.99143 0.18001 6.04791 -0.02418 0 0.02271 2.60846 -2.82516 -0 -0 -2.29651 -0.3016 0 0 0 0 0 0.01196 -0.04537 0.0111 0.52246 0 0.28341 0.62843 -0.77834 0.00391 0.34253 -0.59969
ILE_100 -8.5063 0.66261 5.57488 -0.50115 0.49002 0.09866 2.64349 -3.33911 -0 -0 -2.63839 0.03354 0 0 0 0 0 0.00346 -0.06786 0.05884 0.50845 0 -0.47779 0 0.73287 -0.03644 0.23837 -4.52185
SER_101 -5.77108 0.42642 5.93991 -0.02835 0 0.06478 2.9471 -2.8636 -0.00305 -0.01873 -2.60159 -0.5999 0 0 0 0 0 0.00414 -0.00619 0.00028 0.64936 0 0.34996 0.60118 -0.77834 0.1718 0.27511 -1.24077
LEU_102 -8.16971 0.63269 5.1621 -0.49206 0.27114 0.11744 2.15187 -3.04319 -0.02072 -0.16319 -1.81294 0.24753 0 0 0 0 0 0.0038 0.14641 0.05301 0.36644 0 -0.27264 0 0.18072 -0.01247 0.34165 -4.31212
ARG_103 -5.73185 0.25871 6.66965 -0.75886 0.09527 0.48258 2.30082 -3.07066 -0 -0 -1.64471 0.35375 0 0 0 0 0 0.00316 -0.01936 0.03786 1.43939 0 -0.07348 0 -1.2888 -0.33975 0.37986 -0.9064
TYR_104 -10.6835 1.16554 5.99419 -0.91337 0.04848 0.33502 4.30112 -3.84922 -0.00205 -0.04637 -3.94709 -0.29493 0 0 -0.248 0 0 0.00286 0.01863 0.28693 0 1.90278 -0.23763 0.03986 1.2797 -0.21943 0.41741 -4.64911
GLU_105 -7.17254 0.91368 7.82818 -0.22931 0.04542 0.32526 3.76227 -3.76052 -0.02072 -0.16319 -4.27528 -0.63128 0 0 0 -0.79005 0 0.00371 -0.00151 0.04485 0 3.04975 -0.28364 0 -2.7348 -0.35096 0.69938 -3.74129
GLY_106 -4.1381 0.67447 4.13697 -4e-05 0 0 1.84256 -2.27262 -0 -0 -1.06292 -0.43362 0 0 0 0 0 0.00723 0.0834 0 0 0 0.47022 0 0.83697 -0.07103 0.52081 0.5943
ARG_107 -6.51691 0.57256 4.94962 -0.6461 0.10652 0.37498 2.68589 -2.75481 -0 -0 -1.77502 0.44944 0 0 0 0 0 0.00618 -0.04156 0.11384 2.39292 0 -0.05939 0 -1.2888 0.12709 0.26704 -1.03651
VAL_108 -7.72105 1.18546 4.18038 -0.31912 0.29043 0.07324 3.48049 -3.02752 -0 -0 -1.95706 -0.04048 0 0 0 0 0 0.00787 -0.01156 0.00817 0.09499 0 -0.22057 0 1.9342 -0.19833 0.38415 -1.85631
TYR_109 -8.12777 1.50871 3.58571 -0.53912 0.02547 0.24653 2.15841 -2.67568 -0 -0 -1.75684 -0.35409 0 0 0 0 0 0.01138 -0.12998 0.0067 0 2.58954 0.38311 0.01109 1.2797 -0.00481 0.76323 -1.0187
HIS_D_110 -6.28638 0.68524 4.59694 -0.39474 0.01529 0.50971 1.75641 -2.65551 -0 -0 -1.90297 -0.37048 0 0 0 -0.37211 0 0.00818 -0.05023 0 0 1.67693 -0.18753 0 -0.45461 -0.21817 0.64868 -2.99535
TYR_111 -5.93582 0.86798 2.98395 -0.69368 0.16163 0.38203 1.68498 -1.81259 -0.00218 -0.04931 -0.38483 -0.23898 0 0 0 0 0 0.01007 0.01144 0.02603 0 2.33652 -0.17326 0.00078 1.2797 0.11801 0.93417 1.50663
ARG_112 -4.61829 0.72806 5.51656 -0.60286 0.18296 0.29594 2.26748 -2.41751 -0 -0 -2.46744 0.46812 0 0 0 -0.76838 0 0.00326 -0.00344 0.02757 2.1522 0 0.31333 0 -1.2888 1.15807 1.12135 2.06816
ILE_113 -4.77466 0.76229 2.65967 -0.53502 0.25227 0.12982 1.92357 -1.8369 -0 -0 -0.81171 0.39494 0 0 0 0 0 0.0051 -0.12254 0.03659 0.55545 0 0.4664 0 0.73287 0.89456 0.72125 1.45394
ASN_114 -3.18745 0.45445 3.9949 -0.17513 0.02792 0.25804 1.58976 -1.90196 -0 -0 -0.15019 -0.339 0 0 0 0 0 0.00415 0.03734 0.01277 0 1.42078 0.26376 0 -0.93687 0.13085 0.58638 2.09052
THR_115 -6.05682 0.71126 4.74085 -0.20133 0.15834 0.07662 2.45503 -2.75121 -0 -0 -1.4598 -0.46236 0 0 0 0 0 0.00501 0.01911 0.00089 0.29211 0 0.03471 2.26464 -1.0874 0.02742 0.39173 -0.84121
ALA_116 -6.67774 0.95313 3.93231 -0.02023 0 0 2.68165 -2.98837 -0.02571 -0.14379 -1.01074 -0.36865 0 0 0 0 0 0.00923 0.07095 0 0 0 -0.34162 0 1.8394 -0.22429 0.59396 -1.72051
SER_117 -3.98988 0.71118 4.84333 -0.02563 0 0.05995 2.1947 -2.29291 -0.00972 -0.13896 -1.61699 -0.65336 0 0 0 0 0 0.00447 0.03532 0.01057 0.74746 0 0.33671 0.60138 -0.77834 -0.18268 0.57657 0.43317
ASP_118 -5.84645 0.77456 6.02389 -0.11893 0.02656 0.37226 2.90043 -2.93638 -0.00976 -0.14039 -2.53897 -0.41069 0 0 0 0 0 0.00346 -0.04616 0.04452 0 2.3218 -0.24474 0 -2.3716 0.22963 0.42905 -1.53792
GLY_119 -5.83288 0.85417 5.25228 -5e-05 0 0 3.27855 -2.9282 -0 -0 -3.00724 -0.44006 0 0 0 0 0 0.01126 -0.15548 0 0 0 0.35756 0 0.83697 0.45273 0.35658 -0.9638
LYS_120 -4.94153 0.5057 4.56551 -0.41345 0.07459 0.20835 1.69738 -2.14937 -0.02571 -0.14379 -1.40443 0.1549 0 0 0 0 0 0.00717 -0.08719 0.04619 1.69893 0 -0.04156 0 -1.5107 -0.03119 0.29548 -1.49472
LEU_121 -5.2241 0.46845 4.75757 -0.49055 0.1854 0.11501 1.97202 -2.25838 -0 -0 -1.002 0.17437 0 0 0 0 0 0.00617 0.13503 0.10043 0.26049 0 -0.27551 0 0.18072 -0.40776 0.29002 -1.01263
TYR_122 -7.25279 0.69155 3.18787 -0.55608 0.01439 0.25856 2.04459 -2.40885 -4e-05 -0.00143 -0.90769 -0.26642 0 0 0 0 0 0.00367 0.15017 0.00108 0 2.23713 0.02056 0.07016 1.2797 -0.12363 0.40137 -1.15615
VAL_123 -5.63674 0.75818 3.48455 -0.31631 0.27665 0.07388 1.96755 -2.31259 -0 -0 -1.53005 -0.25339 0 0 0 0 0 0.0042 -0.03812 0.01354 0.17266 0 -0.38866 0 1.9342 -0.05591 0.49101 -1.35534
SER_124 -4.56859 0.34935 6.13686 -0.03258 6e-05 0.05679 3.43035 -2.75457 -0.00994 -0.11227 -3.25912 -1.00749 0 0 -0.72466 0 0 0.01304 -0.02373 0.05615 0.7381 0 0.01858 0.6 -0.77834 -0.06531 0.55375 -1.38356
SER_125 -2.95578 0.27264 3.33739 -0.02862 2e-05 0.04526 1.50505 -1.60974 -0.00994 -0.11227 -0.33274 -1.00317 0 0 0 0 0 0.0029 -0.07627 0.00195 0.16053 0 -0.28303 0.6025 -0.77834 -0.24321 0.4151 -1.08975
GLU_126 -2.25214 0.32327 3.1757 -0.21741 0.02954 0.31004 1.20616 -1.34168 -0.00031 -0.00103 -0.5581 -0.60074 0 0 -0.72466 0 0 0.00167 0.0205 0.00921 0 3.0694 -0.33198 0 -2.7348 -0.5302 0.16337 -0.98419
SER_127 -3.47485 0.22818 4.55546 -0.02316 0 0.02145 2.05521 -2.12643 -0 -0 -1.99573 0.16617 0 0 0 0 0 0.00098 -0.02807 0.00625 0.39409 0 0.25478 0.61168 -0.77834 0.16535 0.13962 0.17265
ARG_128 -7.27553 0.63679 6.65153 -0.71156 0.1148 0.45456 3.38348 -3.16269 -0 -0 -2.73886 0.21661 0 0 0 -0.58567 0 0.01243 0.01971 0.2067 2.90551 0 -0.13209 0 -1.2888 0.26733 0.52959 -0.49616
PHE_129 -4.96158 0.3476 4.39729 -1.09888 0.13875 0.45597 2.60976 -2.50219 -0 -0 -2.23052 0.03807 0 0 0 0 0 0.00204 0.03811 0.10841 0 1.80188 -0.42169 0 1.0402 -0.23462 0.63719 0.16579
ASN_130 -3.75638 0.2031 3.68541 -0.18697 0.03367 0.28075 1.05605 -2.02844 -0.00031 -0.00103 -0.67918 -0.34097 0 0 0 0 0 0.00976 0.00626 0.0006 0 1.49223 0.1594 0 -0.93687 -0.02421 0.35481 -0.67232
THR_131 -6.92243 0.82625 5.6181 -0.17584 0.09965 0.08507 3.88413 -3.17973 -0 -0 -3.27147 -0.11033 0 0 0 -0.69392 0 0.00212 0.12432 0.37099 1.48765 0 0.03823 2.3164 -1.0874 0.07194 0.54177 0.02549
LEU_132 -7.71844 0.90112 4.94102 -0.51709 0.36801 0.13887 2.60234 -3.10807 -0 -0 -1.60422 0.19674 0 0 0 0 0 0.00286 0.31554 0.0361 0.23797 0 -0.19703 0 0.18072 -0.07334 0.79229 -2.50462
ALA_133 -3.24085 0.25245 2.36256 -0.02454 2e-05 0 1.64122 -1.66322 -0 -0 -1.43871 -0.41845 0 0 0 0 0 0.00602 -0.04031 0 0 0 -0.18003 0 1.8394 -0.50593 0.53785 -0.87251
GLU_134 -3.8969 0.62041 4.42342 -0.24391 0.04193 0.41032 2.25611 -2.10788 -0.05896 -0.28076 -2.47825 -0.4665 0 0 -0.57008 -0.72983 0 0.00421 -0.06246 0.03705 0 2.92315 0.27133 0 -2.7348 -0.21444 0.46027 -2.39658
LEU_135 -3.58432 0.24125 3.27209 -0.53579 0.2422 0.17031 1.85358 -1.821 -0.00537 -0.06878 -2.12741 -0.05556 0 0 0 0 0 0.02542 -0.01085 0.09669 0.33097 0 0.58587 0 0.18072 0.28275 0.67798 -0.24924
VAL_136 -8.11472 0.91685 4.10794 -0.31691 0.53781 0.07773 2.93101 -3.06435 -0.04106 -0.15615 -1.67214 -0.65561 0 0 0 0 0 0.00682 0.11745 0.00336 0.10478 0 0.58124 0 1.9342 0.55075 0.92291 -1.22809
HIS_137 -4.5599 0.23942 4.02865 -0.42094 0.00861 0.4791 1.97927 -2.20879 -0 -0 -2.70277 -0.33335 0 0 0 0 0 0.02759 0.14263 0.06223 0 2.38874 -0.10569 0 -0.45461 0.16595 0.75509 -0.50877
HIS_138 -6.24583 0.73477 4.68424 -0.40772 0.00032 0.47534 1.82639 -2.49002 -0.00537 -0.06878 -1.13771 -1.14783 0 0 0 0 0 0.0132 -0.04952 0.0046 0 2.95184 0.07213 0 -0.45461 -0.32983 0.44162 -1.13277
HIS_139 -7.13384 0.59953 6.08927 -0.40296 0.07619 0.36233 3.72731 -3.25244 -0 -0 -3.58092 -0.47351 0 0 0 -1.48397 0 0.00659 0.0417 0.17723 0 2.65023 -0.05336 0 -0.45461 -0.15006 0.47144 -2.78385
SER_140 -4.66537 0.23242 5.16077 -0.02448 0 0.05683 2.31729 -2.49391 -0 -0 -0.92957 -0.59089 0 0 0 -0.58567 0 0.00951 0.01528 0.00409 0.6712 0 0.34282 0.67449 -0.77834 0.08336 0.36498 -0.13519
THR_141 -3.88458 0.15873 4.81073 -0.20159 0.1264 0.07234 2.21412 -2.30641 -0 -0 -2.70315 -0.05865 0 0 0 0 0 0.00472 0.00763 0.00114 0.06119 0 -0.01486 2.28421 -1.0874 0.18538 0.22838 -0.10168
VAL_142 -6.79886 0.99901 4.35665 -0.32266 0.21827 0.07386 2.98775 -2.91732 -0 -0 -2.17443 -0.18239 0 0 0 0 0 0.00301 -0.06353 0.009 0.12386 0 -0.23287 0 1.9342 -0.0285 0.35966 -1.65527
ALA_143 -6.59824 0.8438 4.18547 -0.02114 0 0 2.81136 -3.03424 -0 -0 -2.32538 -0.34702 0 0 0 0 0 0.00626 0.235 0 0 0 -0.28121 0 1.8394 -0.27229 0.53768 -2.42056
ASP_144 -4.2723 0.17173 5.47176 -0.10298 0.00582 0.30835 2.63985 -2.62605 -0 -0 -2.47869 -0.37975 0 0 0 0 0 0.01664 0.09783 0.02698 0 1.71942 0.16247 0 -2.3716 -0.33673 0.50415 -1.44312
GLY_145 -4.41763 0.48181 5.36821 -5e-05 0 0 2.87926 -2.70705 -0 -0 -2.55442 -0.41592 0 0 0 0 0 0.14344 -0.05289 0 0 0 0.51279 0 0.83697 0.22727 0.40923 0.71102
LEU_146 -11.1491 1.61879 5.13456 -0.51922 0.44015 0.12472 2.90667 -3.95239 -0 -0 -1.49528 0.29306 0 0 0 0 0 0.00914 0.1908 0.00564 0.35527 0 -0.26624 0 0.18072 0.23015 0.59565 -5.29689
ILE_147 -6.25716 0.57642 5.19476 -0.50609 0.41236 0.10067 2.35955 -2.8217 -0 -0 -1.53696 -0.04547 0 0 0 0 0 0.02084 -0.06824 0.00793 0.54948 0 -0.44718 0 0.73287 -0.15317 0.73501 -1.14608
THR_148 -6.24152 0.82268 5.39096 -0.20883 0.14626 0.07569 3.03685 -3.04154 -0.00033 -0.00085 -2.18748 -0.09341 0 0 0 0 0 0.03758 -0.02777 0.00125 0.08496 0 0.03729 2.28938 -1.0874 0.03216 0.41511 -0.51897
THR_149 -4.97454 0.27098 4.13691 -0.13581 0.05921 0.07621 2.48814 -2.38406 -0 -0 -1.66205 -0.78484 0 0 0 -0.37211 0 1.41273 1.10471 0.01678 0.01721 0 0.01995 2.49957 -1.0874 0.31107 0.73892 1.75158
LEU_150 -5.01047 0.91294 2.33837 -0.70856 0.62275 0.31648 1.41409 -1.76621 -0 -0 -1.05953 -0.11158 0 0 0 0 0 0.07859 -0.00524 0.04628 1.00544 0 0.43578 0 0.18072 1.07202 1.21346 0.97534
HIS_151 -5.81438 0.75261 5.33758 -0.43091 0.03273 0.25385 3.03848 -2.49833 -0 -0 -2.49329 -1.21152 0 0 -0.41846 0 0 0.00884 0.47641 0.10929 0 4.65317 -0.3082 0 -0.45461 0.71309 0.81323 2.55957
TYR_152 -5.07829 0.89212 3.9111 -1.10318 0.12564 0.56059 1.89065 -1.78636 -0 -0 -1.66396 -0.23739 0 0 -0.41846 0 0 0.002 -0.03196 0.04016 0 1.8882 -0.25175 0.0022 1.2797 5.67727 1.69642 7.39469
PRO_153 -5.79732 1.01152 3.11321 -0.07762 0 0.04661 1.35397 -1.43696 -0 -0 -0.98572 0.60736 0 0 0 0 0 0.00796 -0.13239 0.00524 0.4356 0 -0.51255 0 -2.4119 5.55903 1.89281 2.67885
ALA_154 -6.05679 1.40651 5.07304 -0.01787 0 0 3.30015 -3.06058 -0.00033 -0.00085 -2.50712 -0.30475 0 0 0 0 0 0.00277 0.23266 0 0 0 0.32185 0 1.8394 1.16769 2.01175 3.40753
PRO_155 -5.60002 1.14946 4.07049 -0.08279 0 0.051 2.00506 -1.8346 -0 -0 -1.3656 0.72457 0 0 0 0 0 0.00687 0.09385 0.02854 0.50058 0 -0.01649 0 -2.4119 1.13146 1.99619 0.44668
LYS_156 -4.96189 0.55841 4.29715 -0.39199 0.0549 0.18568 1.71905 -1.94076 -0 -0 -0.76842 -0.07443 0 0 0 0 0 0.00861 0.02272 0.05842 1.71185 0 0.11761 0 -1.5107 0.00145 0.52708 -0.38525
ARG_157 -6.15335 0.49305 5.94618 -0.56419 0.08845 0.31128 2.47066 -2.77332 -0 -0 -3.02477 0.73006 0 0 0 0 0 0.01348 -0.00607 0.15241 2.15723 0 -0.1452 0 -1.2888 0.13857 0.37799 -1.07633
ASN_158 -6.85567 0.73394 6.1102 -0.17035 0.0125 0.25655 3.06535 -3.02627 -0.01147 -0.14229 -2.91861 -0.29978 0 0 0 0 0 0.02609 -0.04533 0.00272 0 1.49614 0.342 0 -0.93687 0.01256 0.78171 -1.56689
LYS_159 -6.10279 0.84007 5.83756 -0.29748 0.03235 0.12511 3.02046 -2.75063 -0 -0 -2.37526 -0.01262 0 0 0 0 0 0.00771 0.52566 0.04491 1.89465 0 0.1015 0 -1.5107 5.79174 1.80984 6.98209
PRO_160 -4.93679 0.69023 3.69698 -0.06656 0 0.04204 1.52691 -1.69717 -0 -0 -1.65359 0.62449 0 0 0 0 0 0.00227 -0.09495 0.02205 0.16532 0 0.2111 0 -2.4119 5.74529 1.5978 3.46352
THR_161 -4.67712 0.31191 5.41962 -0.19851 0.10876 0.07063 2.8906 -2.58029 -0.00475 -0.10283 -2.46209 -0.08294 0 0 0 0 0 0.00671 0.01085 0.00885 0.05976 0 -0.02722 2.32421 -1.0874 0.17786 0.48013 0.64675
ILE_162 -6.45138 0.66578 5.20451 -0.49376 0.30333 0.09934 3.06198 -2.82533 -0.01486 -0.11083 -3.13944 0.03428 0 0 0 0 0 0.00128 -0.05186 0.06977 0.54257 0 -0.41215 0 0.73287 0.13188 0.47722 -2.17478
TYR_163 -8.78385 0.60675 5.18856 -0.61626 0.39094 0.32266 3.17142 -3.12181 -0.01605 -0.18739 -2.54734 -0.3691 0 0 0 0 0 0.00076 0.01185 0.40145 0 3.19524 -0.00081 0 1.2797 -0.10161 0.53035 -0.64454
GLY_164 -3.17748 0.26563 4.03916 -4e-05 0 0 1.4481 -1.93402 -0 -0 -1.7734 -0.39664 0 0 0 0 0 0.00126 -0.08598 0 0 0 0.46921 0 0.83697 0.0235 0.40465 0.12094
VAL_165 -3.63289 0.21558 3.24323 -0.31671 0.30572 0.07392 1.59157 -1.64383 -0 -0 -0.97345 -0.46358 0 0 0 0 0 0.01837 0.04767 0.00347 0.35085 0 -0.36494 0 1.9342 0.2214 0.4696 1.08016
SER_166 -5.17531 1.09309 5.97439 -0.03301 3e-05 0.05773 3.27255 -2.70177 -0.03103 -0.18112 -3.11829 -0.92202 0 0 -0.8667 0 0 0.01842 -0.07384 0.04363 0.7714 0 0.05097 0.67971 -0.77834 -0.21431 1.17025 -0.96355
PRO_167 -4.244 1.30517 3.01199 -0.09434 0.00102 0.05924 1.00747 -1.27738 -0 -0 0.11357 0.69114 0 0 0 0 0 0.01197 -0.14648 0.00869 0.57675 0 -0.49521 0 -2.4119 -0.47821 1.18119 -1.17933
ASN_168 -5.58885 0.42494 3.52021 -0.19544 0.02747 0.31369 1.37291 -1.90357 -0 -0 -0.07077 -0.28972 0 0 -0.8667 0 0 0.00664 -0.02657 0.04453 0 1.72734 -0.03003 0 -0.93687 -0.26069 0.59351 -2.13796
TYR_169 -6.91004 0.55419 3.92956 -0.57929 0.04533 0.29012 2.12784 -2.35757 -0.04865 -0.28379 -1.67223 -0.04248 0 0 0 0 0 0.0301 -0.01361 0.00038 0 2.40197 0.0331 0.01455 1.2797 1.63027 0.61072 1.04015
ASP_170 -3.87734 0.3374 4.94007 -0.11532 0.01348 0.36172 1.5192 -2.19044 -0.0061 -0.08654 -1.17949 -0.09857 0 0 0 0 0 0.01331 0.12741 0.00576 0 2.1211 -0.34606 0 -2.3716 1.54401 0.69752 1.40953
LYS_171 -4.1246 0.32052 4.35869 -0.51942 0.17803 0.32496 1.12219 -1.88925 -0.03932 -0.13586 -0.27169 0.03606 0 0 0 0 0 0.05026 0.11368 0.01377 1.92387 0 -0.16332 0 -1.5107 -0.32238 0.67078 0.13627
TRP_172 -11.2111 2.12237 5.33591 -1.30368 0.09402 0.45657 2.93758 -3.66209 -0.01547 -0.06843 -1.52168 -0.2999 0 0 0 0 0 0.0146 -0.00342 0 0 1.69933 -0.29266 0 1.6906 -0.07942 0.75957 -3.34728
GLU_173 -4.05727 0.20683 4.29151 -0.28656 0.04651 0.32832 1.368 -1.97426 -0.0054 -0.08469 -0.41762 -0.26651 0 0 0 0 0 0.00497 -0.06664 0.01288 0 2.79028 -0.00248 0 -2.7348 -0.20292 0.6054 -0.44446
MET_174 -8.03204 0.7983 4.38566 -0.42514 0.14813 0.04372 1.50461 -2.29389 -0.01216 -0.0449 -1.65672 -0.12168 0 0 0 0 0 0.02295 0.05838 0.04488 1.51337 0 -0.02766 0 0.60916 -0.22342 0.35108 -3.35736
GLU_175 -5.04676 0.49448 6.52208 -0.33049 0.04557 0.56046 2.90858 -2.62753 -0.0439 -0.20694 -3.77403 -0.68939 0 0 -0.86367 -0.68716 0 0.02521 -0.01029 0.19533 0 3.20673 -0.03672 0 -2.7348 0.01525 0.49643 -2.58154
ARG_176 -5.8138 0.39647 5.95413 -0.41886 0.04337 0.2056 1.77678 -2.57149 -0.02686 -0.16034 -1.82544 0.27948 0 0 -0.87281 0 0 0.05684 -0.09835 0.13323 2.10577 0 -0.15488 0 -1.2888 -0.31743 0.45226 -2.14513
THR_177 -2.4931 0.32819 3.34536 -0.13439 0.09231 0.07485 1.55709 -1.5058 -0 -0 -1.82132 -0.99255 0 0 -0.37291 0 0 0.32887 -0.07805 6e-05 0.01494 0 -0.1661 2.26956 -1.0874 -0.4973 0.48587 -0.65182
ASP_178 -5.65065 0.22671 6.94863 -0.11701 0.01835 0.37181 2.72095 -2.91886 -0.00377 -0.01818 -5.01392 -0.27942 0 0 -0.86367 0 0 1.05459 0.04122 0.25805 0 2.32109 -0.33286 0 -2.3716 -0.37536 0.79233 -3.19156
ILE_179 -7.8482 0.56444 2.3511 -0.53902 0.19741 0.15701 0.96958 -2.12905 -0.02797 -0.12756 -0.27718 0.03301 0 0 0 0 0 0.25001 0.03412 0.25361 3.29055 0 -0.7795 0 0.73287 -0.38634 0.95825 -2.32285
THR_180 -5.12381 0.4837 5.31324 -0.17295 0.07835 0.06509 2.56949 -2.34029 -0.03022 -0.16039 -2.75557 -0.1188 0 0 0 0 0 0.02821 -0.05853 0.01539 0.04988 0 0.10804 2.34093 -1.0874 -0.2403 0.87697 -0.15896
MET_181 -4.98184 0.31334 1.58375 -0.50365 0.17858 0.0547 0.54246 -1.14003 -0 -0 -0.64324 0.02603 0 0 0 0 0 0.01798 -0.036 0.02162 1.61322 0 0.04447 0 0.60916 -0.16921 0.5503 -1.91832
LYS_182 -5.11457 0.38355 4.57963 -0.45943 0.12433 0.25305 1.487 -1.99178 -0 -0 -1.16463 0.06803 0 0 0 0 0 0.01099 0.0505 0.02826 1.5267 0 0.18658 0 -1.5107 0.40373 0.33491 -0.80387
HIS_D_183 -3.09323 0.14587 3.79683 -0.43852 0.0142 0.2983 1.82499 -1.74794 -0 -0 -1.79789 -0.17595 0 0 -0.89172 0 0 0.01706 0.00665 0.24868 0 1.61469 0.00959 0 -0.45461 0.39819 0.47643 0.25163
LYS_184 -6.74334 0.56204 6.29802 -0.36024 0.04745 0.15379 2.18605 -2.67847 -0 -0 -2.77497 0.21015 0 0 -0.89172 -0.19372 0 0.03513 -0.06678 0.06411 1.67304 0 0.01333 0 -1.5107 -0.45056 0.45001 -3.97738
LEU_185 -5.09537 0.51775 2.41508 -0.4683 0.20068 0.109 1.36436 -1.6284 -0 -0 -0.6475 0.14975 0 0 0 0 0 0.02645 -0.05083 0.16214 0.40334 0 -0.28171 0 0.18072 -0.20521 0.31052 -2.53753
GLY_186 -3.00453 0.07974 3.62351 -0.00118 0 0 2.14053 -1.65246 -0 -0 -1.87392 -0.32598 0 0 0 0 0 0.05243 -0.09099 0 0 0 -1.53242 0 0.83697 0.68479 0.19885 -0.86467
GLY_187 -1.65676 0.16662 0.84938 -0.0018 0 0 0.40094 -0.59514 -0 -0 -0.40342 -0.36786 0 0 0 0 0 0.04964 -0.11567 0 0 0 -1.42035 0 0.83697 0.8323 0.12201 -1.30314
GLY_188 -1.89144 0.14626 2.70989 -0.00115 0 0 1.55102 -1.28551 -0 -0 -1.15097 -0.29497 0 0 0 0 0 0.08761 -0.0311 0 0 0 -1.28044 0 0.83697 0.74579 0.1136 0.25557
GLN_189 -3.48418 0.13018 3.6164 -0.67685 0.17315 1.01085 0.75458 -1.59276 -0.00571 -0.02763 -1.00745 -2.06073 0 0 0 -0.46756 0 0.85937 -0.06611 0.01223 0 3.428 -0.19015 0 -0.18838 0.26755 0.33123 0.81603
TYR_190 -9.44296 1.32588 3.32919 -1.00262 0.09342 0.37909 1.86526 -2.25829 -0.01591 -0.14618 -1.09928 -0.2154 0 0 0 0 0 0.76214 0.02222 0.02216 0 2.47935 -0.07442 0.00111 1.2797 0.01182 0.61708 -2.06664
GLY_191 -3.9886 0.55642 3.29966 -0.0015 0 0 1.47459 -1.86229 -0 -0 -1.30478 -0.35123 0 0 0 0 0 0.22955 -0.06588 0 0 0 -1.38196 0 0.83697 0.52919 0.4793 -1.55058
GLU_192 -6.52836 0.84727 6.85888 -0.20187 0.02652 0.27261 4.25744 -3.14528 -0.00855 -0.033 -6.43789 -0.46004 0 0 0 -0.69098 0 0.3313 0.05415 0.07095 0 3.12411 -0.00212 0 -2.7348 0.23961 0.36651 -3.79354
VAL_193 -7.30744 0.62277 4.31525 -0.27363 0.20396 0.05698 2.9564 -2.84599 -0 -0 -3.39812 -0.31296 0 0 0 0 0 0.06817 -0.07696 0.05632 0.28164 0 -0.79336 0 1.9342 -0.24812 0.37468 -4.38622
TYR_194 -9.48073 0.8576 4.9502 -0.57067 0.14923 0.278 3.48842 -3.1472 -0.00855 -0.033 -4.66239 -0.1961 0 0 0 -0.49726 0 0.03545 0.27567 0.09837 0 2.20345 -0.41509 0.12623 1.2797 -0.38553 0.48527 -5.16892
GLU_195 -6.4456 0.5076 5.42501 -0.23648 0.03556 0.24133 2.27713 -2.56014 -0.00669 -0.10979 -2.88529 -0.06387 0 0 0 0 0 0.02801 0.04887 0.15894 0 3.95723 -0.05754 0 -2.7348 -0.32365 0.67893 -2.06522
GLY_196 -4.83105 0.51454 3.4666 -0.00184 0 0 2.44431 -2.17745 -0.00437 -0.01768 -2.06131 -0.38191 0 0 0 0 0 0.02138 -0.10685 0 0 0 -0.45931 0 0.83697 0.16234 0.38971 -2.20591
VAL_197 -6.93222 0.62821 4.37607 -0.26934 0.17326 0.05702 2.91986 -2.87518 -0.00377 -0.01818 -2.61747 -0.28426 0 0 0 0 0 0.01054 -0.07744 2e-05 0.24869 0 -0.77429 0 1.9342 0.10908 0.21264 -3.18257
TRP_198 -10.1711 1.02859 4.89842 -0.85156 0.08462 0.30589 3.65749 -3.22553 -0.00437 -0.01768 -3.95323 -0.56087 0 0 0 0 0 0.10651 0.31814 0.00108 0 2.75282 0.04475 0 1.6906 0.00668 0.76908 -3.1197
LYS_199 -5.23727 0.29253 6.30485 -0.50264 0.17322 0.29985 2.65931 -2.61024 -0.03022 -0.16039 -2.14934 0.01958 0 0 -0.37291 0 0 0.60395 -0.06102 0.12032 2.63133 0 0.00048 0 -1.5107 0.04436 0.89832 1.41337
LYS_200 -3.33929 0.33748 3.11653 -0.5053 0.08619 0.32663 0.70182 -1.31692 -0 -0 -0.76583 -0.04667 0 0 0 0 0 2.03402 -0.04057 0.09038 1.88998 0 -0.14942 0 -1.5107 -0.40923 0.73462 1.23373
TYR_201 -4.196 0.70149 2.35658 -0.88257 0.29669 0.50473 1.0488 -1.39329 -0.0298 -0.12915 0.34997 -0.27097 0 0 0 0 0 0.66257 0.1023 0.44231 0 4.29033 -0.36169 0 1.2797 0.30461 0.8318 5.90844
SER_202 -2.34238 0.21352 2.21826 -0.02919 0.01481 0.02908 1.15224 -1.24852 -0.00655 -0.02267 -0.18284 0.01196 0 0 0 0 0 0.07089 -0.0435 0.00561 0.07901 0 0.2051 0.6004 -0.77834 0.71714 0.61058 1.27459
LEU_203 -6.61039 0.88378 3.68747 -0.57226 0.18776 0.14868 2.2291 -2.3681 -0.0298 -0.12915 -1.87864 0.28148 0 0 0 0 0 0.0304 0.11346 0.18687 0.60232 0 -0.38086 0 0.18072 0.13862 0.59465 -2.70389
THR_204 -4.42024 0.27047 1.5404 -0.16222 0.07103 0.06077 0.55112 -1.40073 -0.03395 -0.21005 -0.77291 0.00157 0 0 0 0 0 0.03047 -0.0562 0.01328 0.05135 0 0.09403 2.26982 -1.0874 -0.0538 0.61153 -2.63166
VAL_205 -8.23796 0.67122 2.8209 -0.30154 0.16085 0.06003 2.53325 -2.69817 -0 -0 -1.95668 -0.38469 0 0 0 0 0 0.00907 0.06447 0.03758 0.12283 0 -0.41387 0 1.9342 -0.24953 0.34271 -5.48534
ALA_206 -4.8926 0.25236 3.29909 -0.02398 0 0 2.5857 -2.30951 -0.0073 -0.02816 -2.63709 -0.35749 0 0 0 0 0 0.05744 0.03999 0 0 0 0.38963 0 1.8394 -0.0055 0.2283 -1.56972
VAL_207 -7.58992 0.85006 2.46787 -0.28304 0.23522 0.06391 2.58741 -2.37784 -0.00771 -0.02322 -2.82579 -0.35251 0 0 0 0 0 0.14723 -0.05973 0.04482 0.20837 0 -0.74959 0 1.9342 0.0343 0.3392 -5.35678
LYS_208 -7.21896 1.56235 6.91893 -0.51817 0.19593 0.26056 3.7251 -3.13709 -0.01771 -0.0609 -6.75741 0.10951 0 0 0 0 0 0.37302 -0.01421 0.32398 2.62825 0 0.31867 0 -1.5107 -0.14375 0.67301 -2.28956
THR_209 -6.08523 0.90531 4.40212 -0.23085 0.3185 0.11511 3.08017 -2.47017 -0.00771 -0.02322 -3.28325 -0.88598 0 0 0 0 0 0.84319 0.28138 0.01334 1.36302 0 0.13597 2.33087 -1.0874 0.2369 0.77804 0.73008
LEU_210 -7.83701 1.52448 3.70136 -0.68558 0.31534 0.26534 2.60614 -2.53459 -0.01042 -0.03274 -1.55623 0.10104 0 0 0 0 0 0.40169 0.07 0.01224 1.44513 0 -0.04111 0 0.18072 0.02795 1.17596 -0.87028
LYS_211 -4.36159 0.47363 4.93211 -0.32557 0.03833 0.17046 1.52627 -2.201 -0.01922 -0.15345 -2.08408 0.07844 0 0 0 0 0 0.19064 -0.05429 0.16661 2.17638 0 -0.01741 0 -1.5107 -0.41951 1.19541 -0.19855
GLU_212 -2.27537 0.19462 1.77367 -0.27838 0.04235 0.33067 0.18677 -0.79673 -0 -0 0.07675 -0.25112 0 0 0 0 0 0.08837 -0.04192 0.00932 0 2.71814 -0.07433 0 -2.7348 -0.53877 0.4252 -1.14556
ASP_213 -3.89446 0.36929 6.31278 -0.10689 0.02132 0.31894 3.43899 -2.60201 -0 -0 -4.97245 -1.30173 0 0 -1.77644 0 0 0.0355 0.03549 0.03785 0 2.04329 -0.18992 0 -2.3716 -0.22176 0.27254 -4.55125
THR_214 -1.6075 0.14025 2.33056 -0.13634 0.09565 0.0826 1.12241 -1.06347 -0 -0 -1.62622 -1.00883 0 0 -0.62685 0 0 0.01532 -0.02125 0.01028 0.02391 0 -0.27964 2.25838 -1.0874 -0.08316 0.43537 -1.02593
MET_215 -6.2162 0.57431 3.58236 -0.4986 0.07579 0.13657 0.97376 -1.95294 -0 -0 -0.33922 -0.0612 0 0 0 0 0 0.00494 -0.10658 0.36102 1.54039 0 0.32755 0 0.60916 -0.2757 0.44786 -0.81673
GLU_216 -3.95057 0.22828 4.54476 -0.22638 0.0365 0.3223 1.81579 -1.90734 -0.03188 -0.30804 -1.53171 -0.47465 0 0 0 0 0 0.02668 -0.01413 0.01425 0 3.70354 -0.04704 0 -2.7348 -0.4481 0.31315 -0.66942
VAL_217 -4.83861 0.56144 3.6085 -0.31996 0.2711 0.07391 1.83977 -2.05709 -0 -0 -1.24686 -0.22498 0 0 0 0 0 0.0209 -0.05426 0.01649 0.10088 0 -0.25066 0 1.9342 -0.39321 0.27235 -0.68608
GLU_218 -4.46654 0.25026 5.01628 -0.46369 0.29808 1.47169 1.50047 -2.2905 -0.03975 -0.3122 -1.5067 -2.94055 0 0 0 0 0 0.01108 0.01901 0.02979 0 4.01633 -0.25896 0 -2.7348 -0.38118 0.33449 -2.44739
GLU_219 -5.62932 0.25097 7.32545 -0.4487 0.0729 0.91268 2.70545 -2.97289 -0.04475 -0.32133 -3.28309 -0.48374 0 0 0 -0.66888 0 0.01151 0.1341 0.05399 0 3.31904 -0.29128 0 -2.7348 -0.5385 0.25865 -2.37254
PHE_220 -10.6322 1.34739 2.84323 -0.93628 0.23389 0.34435 3.10183 -2.88515 -0 -0 -2.66646 -0.01476 0 0 0 0 0 0.01234 0.02799 0.00381 0 2.11725 -0.47599 0 1.0402 -0.20464 0.298 -6.44518
LEU_221 -6.58683 0.72332 4.11434 -0.49066 0.192 0.1091 2.4782 -2.6749 -0 -0 -2.36347 0.25295 0 0 0 0 0 0.00536 -0.01594 0.0743 0.39222 0 -0.2593 0 0.18072 -0.10587 0.49105 -3.48339
LYS_222 -5.40401 0.32867 6.96016 -0.45184 0.1322 0.22943 3.30109 -3.12612 -0 -0 -4.3287 0.12486 0 0 0 -0.66888 0 0.00223 -0.01833 0.02865 2.6857 0 0.04923 0 -1.5107 -0.22202 0.45473 -1.43364
GLU_223 -6.57886 0.48536 6.48838 -0.45939 0.08049 0.92437 2.74 -3.00375 -0.00354 -0.0149 -3.57314 -0.48192 0 0 0 -0.39024 0 0.00501 0.02179 0.05499 0 3.40401 -0.31074 0 -2.7348 -0.3115 0.31891 -3.33946
ALA_224 -6.28825 0.73494 3.97073 -0.02226 0 0 2.64227 -2.8629 -0 -0 -2.25767 -0.37318 0 0 0 0 0 0.01083 0.09102 0 0 0 -0.17392 0 1.8394 -0.42594 0.36338 -2.75156
ALA_225 -4.85947 0.24513 4.52659 -0.02208 0 0 2.60658 -2.64254 -0 -0 -1.23456 -0.37095 0 0 0 0 0 0.02523 0.176 0 0 0 -0.33237 0 1.8394 -0.48353 0.33714 -0.18943
VAL_226 -5.78827 0.61958 4.96347 -0.30809 0.21376 0.06917 2.66501 -2.75182 -0 -0 -1.92602 -0.09131 0 0 0 0 0 0.01251 -0.02893 0.00024 0.08214 0 -0.33305 0 1.9342 -0.33395 0.26256 -0.73881
MET_227 -9.10483 0.99134 4.76314 -0.26009 0.0516 0.10271 3.04244 -2.99599 -0.0167 -0.11871 -1.94235 -0.18168 0 0 0 0 0 0.0062 0.08782 0.24798 2.17225 0 -0.04509 0 0.60916 -0.1145 0.37892 -2.32636
LYS_228 -7.91568 0.84512 8.52956 -0.81491 0.43175 0.74781 4.0817 -3.61919 -0 -0 -4.58496 -0.41347 0 0 -1.24933 0 0 0.02609 -0.10697 0.38038 3.49223 0 -0.0256 0 -1.5107 -0.35606 0.66039 -1.40182
GLU_229 -4.83029 0.36437 6.07303 -0.22196 0.02359 0.32235 3.09414 -2.62722 -0 -0 -3.03131 -0.5949 0 0 -0.76283 0 0 0.01209 -0.04591 0.00273 0 3.10452 -0.14599 0 -2.7348 -0.56021 0.5906 -1.968
ILE_230 -6.67191 0.9322 2.47186 -0.49055 0.45918 0.11192 2.11488 -1.8988 -0.0167 -0.11871 -1.38781 0.23425 0 0 -0.96171 0 0 0.05173 -0.03274 0.06615 0.33138 0 -0.33845 0 0.73287 -0.38447 0.45727 -4.33812
LYS_231 -6.05036 0.37731 5.648 -0.6031 0.21079 0.66527 2.57382 -2.64807 -0 -0 -1.45284 -0.14268 0 0 -1.68038 0 0 0.04536 -0.04368 0.03561 2.76336 0 0.27923 0 -1.5107 0.58794 0.57435 -0.37077
HIS_232 -10.9506 1.81251 8.4088 -0.51639 0.03454 0.38855 3.50538 -4.19871 -0 -0 -2.52021 -1.02658 0 0 -1.13787 -0.99252 0 0.09492 -0.01114 0.00661 0 1.84245 -0.48741 0 -0.45461 1.0123 1.23704 -3.95293
PRO_233 -5.50516 1.10008 3.62062 -0.07347 0 0.04538 1.27305 -1.49052 -0 -0 -0.10361 0.58962 0 0 0 0 0 0.07025 -0.21229 0.02995 0.22322 0 -0.67319 0 -2.4119 0.4372 1.51109 -1.56969
ASN_234 -7.97685 0.6186 6.45681 -0.20623 0.04844 0.35976 3.25969 -3.25829 -0 -0 -3.57483 -0.65587 0 0 -1.53319 -0.50815 0 0.31785 0.98549 0.10074 0 3.87201 -0.71696 0 -0.93687 0.23822 1.04602 -2.06362
LEU_235 -9.16768 2.22009 2.58087 -0.42938 0.37054 0.07363 1.81056 -2.4424 -0.02393 -0.0837 -0.88332 0.01563 0 0 0 0 0 1.04335 0.18822 0.16214 0.67075 0 -0.16694 0 0.18072 0.02752 2.18372 -1.66961
VAL_236 -6.52593 0.7734 1.99725 -0.27588 0.14156 0.05574 0.96222 -1.8428 -0.02238 -0.16231 -1.25541 -0.04696 0 0 0 0 0 0.78615 -0.07038 0.0007 0.04051 0 -0.40317 0 1.9342 -0.33288 2.64713 -1.59925
GLN_237 -4.73785 0.46687 5.325 -0.27022 0.01376 0.14893 2.78879 -2.39892 -0.00276 -0.0083 -3.31615 -0.14953 0 0 -1.70137 0 0 1.61166 -0.0094 0.40638 0 3.20488 -0.07806 0 -0.18838 -0.39469 1.76214 2.47279
LEU_238 -6.16004 0.35801 2.35194 -0.58643 0.25517 0.18947 1.4828 -1.81645 -3e-05 -0.00012 -1.52595 0.03885 0 0 -0.52549 0 0 0.81689 -0.04746 0.05595 1.41532 0 -0.36202 0 0.18072 -0.21134 1.20415 -2.88605
LEU_239 -6.41149 0.65001 2.57419 -0.59899 0.24232 0.19138 2.1286 -2.06146 -0.00279 -0.00841 -1.88102 -0.03603 0 0 -0.72384 0 0 0.37784 -0.00385 0.08617 2.02236 0 -0.19405 0 0.18072 0.23768 0.75479 -2.47588
GLY_240 -4.83704 0.41412 3.58118 -0.00131 0 0 2.30444 -2.16746 -0 -0 -2.41562 -0.33819 0 0 0 0 0 0.1599 -0.07027 0 0 0 -1.34033 0 0.83697 0.51932 0.56159 -2.7927
VAL_241 -9.23817 2.27396 2.61282 -0.26182 0.18011 0.05396 2.33419 -2.84461 -0.01689 -0.12592 -2.19158 -0.36326 0 0 0 0 0 0.14784 0.04521 0.35162 0.39368 0 -0.45725 0 1.9342 0.16199 0.65929 -4.35065
CYS_242 -7.65514 0.91347 4.45907 -0.05481 0.01394 0.02208 2.81142 -2.43536 -0 -0 -2.088 -0.43384 0 0 0 0 0 0.06162 -0.08897 0.17134 0.87648 0 0.06326 0 3.6196 0.04859 0.67676 0.98149
THR_243 -5.34274 0.81267 1.3155 -0.13448 0.07951 0.08475 0.68818 -1.45675 -0.02483 -0.15414 -0.17759 -0.8741 0 0 0 0 0 0.04578 -0.05036 4e-05 0.08713 0 -0.54043 2.27493 -1.0874 0.03648 0.43847 -3.97938
ARG_244 -2.06163 0.0505 2.90103 -0.58597 0.10347 0.37778 1.20742 -1.09997 -2e-05 -0.00018 -1.15222 0.1808 0 0 0 -0.68716 0 0.015 -0.05908 0.05617 2.74263 0 -0.1385 0 -1.2888 -0.32483 0.29495 0.5314
GLU_245 -4.22209 0.49663 4.50068 -0.24947 0.02699 0.30964 0.60799 -1.95588 -0 -0 -0.05281 -0.27466 0 0 0 0 0 0.02606 -0.03217 0.01272 0 2.97079 -0.17133 0 -2.7348 0.30212 0.93246 0.49287
PRO_246 -3.41141 0.85973 1.68392 -0.18989 0.00141 0.13368 0.42368 -0.78067 -0 -0 -0.62592 0.07358 0 0 -0.17968 0 0 0.01296 0.13729 0.00048 0.47963 0 -0.88339 0 -2.4119 0.37261 1.39473 -2.90917
PRO_247 -4.99189 0.49816 2.81179 -0.19037 0.00229 0.13598 1.18566 -1.35418 -0.01093 -0.08096 -0.66091 0.10019 0 0 -0.69313 0 0 0.13848 0.07593 0.01594 0.58538 0 -1.05485 0 -2.4119 -0.40623 0.65073 -5.65483
PHE_248 -9.84183 1.48238 1.9838 -0.57697 0.41319 0.30477 2.69366 -2.32852 -0 -0 -2.6732 0.09395 0 0 0 0 0 0.31421 0.06108 0.34973 0 3.47746 -0.25759 0 1.0402 -0.32029 0.39749 -3.3865
TYR_249 -8.65456 1.62591 4.00968 -0.54153 0.22302 0.28262 3.21195 -2.63271 -0.01384 -0.0505 -2.734 -0.27803 0 0 0 0 0 0.73325 -0.06785 0.00199 0 2.99025 -0.02323 0.00081 1.2797 -0.06571 1.17786 0.47506
ILE_250 -7.83233 0.80304 2.27792 -0.47457 0.36757 0.10826 2.83058 -2.29688 -0.00679 -0.06624 -2.81857 0.07271 0 0 0 0 0 1.26234 0.05414 0.04537 0.37334 0 -0.75176 0 0.73287 -0.22749 1.38204 -4.16445
ILE_251 -9.70786 1.13505 2.90473 -0.54981 0.39879 0.15115 3.16266 -2.8104 -0.01384 -0.0505 -3.88909 0.15169 0 0 0 0 0 1.00654 -0.04759 0.24428 2.89461 0 -0.72505 0 0.73287 -0.53682 0.86543 -4.68316
THR_252 -5.66696 0.44894 4.36893 -0.10728 0.06833 0.07537 3.00893 -2.53249 -0.00679 -0.06624 -3.5356 -0.48803 0 0 0 0 0 0.23794 0.02656 0.06909 0.11136 0 -0.59705 2.31492 -1.0874 -0.50487 0.64148 -3.22086
GLU_253 -4.91597 0.22656 6.06554 -0.3038 0.05954 0.39733 3.30706 -2.54772 -0 -0 -4.86153 -0.28787 0 0 -0.73967 -0.86519 0 0.10641 -0.09036 0.06308 0 2.7202 -0.0735 0 -2.7348 -0.50671 0.57836 -4.40303
PHE_254 -6.81072 0.45418 2.3754 -0.81562 0.09544 0.14163 0.31634 -1.90501 -0.03283 -0.18681 0.18644 -0.5297 0 0 0 0 0 0.05142 -0.04861 0.0204 0 2.60047 -0.14032 0 1.0402 -0.39833 0.43196 -3.15408
MET_255 -7.64507 0.66041 3.22734 -0.41887 0.18551 0.06239 0.5748 -1.98501 -0 -0 -0.47135 -0.24922 0 0 0 0 0 0.01057 0.10652 0.25814 1.86723 0 0.21372 0 0.60916 0.12938 0.57491 -2.28943
THR_256 -3.54971 0.11511 2.31607 -0.2085 0.16562 0.07836 0.96375 -1.31894 -0.01212 -0.10922 -1.17558 -0.69331 0 0 0 -0.60555 0 0.02105 0.10118 0.0021 0.10427 0 0.12198 2.31118 -1.0874 0.40593 0.95333 -1.10039
TYR_257 -5.91111 0.48709 2.10505 -0.67904 0.05957 0.39617 0.90806 -1.67105 -0.01766 -0.09918 -1.34681 -0.18535 0 0 0 0 0 0.01612 -0.05858 0.0748 0 1.98225 -0.28291 0 1.2797 -0.11281 0.68752 -2.36818
GLY_258 -2.67174 0.06996 3.34703 -0.00021 0 0 1.93331 -1.65921 -0 -0 -2.05729 -0.22381 0 0 0 0 0 0.00786 -0.05136 0 0 0 -1.49214 0 0.83697 -0.2546 0.28347 -1.93175
ASN_259 -4.76826 0.3571 4.14602 -0.18424 0.00738 0.26799 2.29538 -2.24922 -0.03005 -0.20094 -1.62911 -0.27817 0 0 0 0 0 0.01934 -0.03136 0.09487 0 1.94518 0.19724 0 -0.93687 -0.07119 0.29588 -0.75301
LEU_260 -9.2382 1.05318 3.41371 -0.67882 0.22297 0.24866 2.80367 -2.74277 -0.02318 -0.10294 -2.47822 0.10509 0 0 0 0 0 0.01585 -0.04261 0.01759 0.98796 0 -0.26108 0 0.18072 -0.21668 0.46001 -6.27507
LEU_261 -6.91647 0.7602 4.77589 -0.66595 0.19317 0.23448 1.40683 -2.74909 -0.02379 -0.15387 -0.86993 0.10594 0 0 0 0 0 0.06207 0.04168 0.06942 0.92357 0 -0.20677 0 0.18072 -0.19083 0.56835 -2.45439
ASP_262 -3.84155 0.19606 5.07474 -0.10973 0.00481 0.33895 1.61893 -2.25129 -0.01426 -0.10838 -1.20962 -0.3919 0 0 0 0 0 0.40212 0.14933 0.02468 0 2.24825 -0.22945 0 -2.3716 -0.17501 0.46626 -0.17866
TYR_263 -7.83903 0.6901 4.18375 -1.08087 0.225 0.53222 2.60868 -2.7004 -0 -0 -1.40235 -0.23595 0 0 0 0 0 0.97517 0.16326 0.02918 0 1.88547 -0.29649 0.01136 1.2797 -0.12225 0.45226 -0.64119
LEU_264 -9.90557 1.65267 3.28791 -0.64787 0.44826 0.20986 2.3161 -2.88685 -0.01918 -0.1205 -2.48893 0.13882 0 0 0 0 0 1.01309 0.1959 0.44016 1.23138 0 -0.3069 0 0.18072 -0.17726 0.77323 -4.66494
ARG_265 -6.39222 0.56835 6.86401 -0.45268 0.04924 0.22427 2.84735 -3.11063 -0.03149 -0.14612 -2.89297 0.33774 0 0 -1.11156 0 0 0.14192 -0.02307 0.10099 2.07161 0 -0.16911 0 -1.2888 -0.43642 0.77844 -2.07116
GLU_266 -2.53237 0.14871 3.17406 -0.23231 0.04638 0.36802 1.2771 -1.45499 -0 -0 -0.80272 -0.52108 0 0 0 0 0 0.14637 0.00382 0.03697 0 2.91801 0.05159 0 -2.7348 -0.45336 0.50866 -0.05195
CYS_267 -6.06804 0.42469 3.31662 -0.08388 0.03051 0.07925 1.5853 -1.75346 -0.01888 -0.11517 -1.47931 -0.05632 0 0 0 0 0 0.05416 0.10736 0.08075 1.04736 0 0.20367 0 3.6196 -0.38694 0.38378 0.97106
ASN_268 -4.35379 0.34573 4.59899 -0.28942 0.11176 0.48908 2.67456 -2.12536 -0.01393 -0.12163 -2.32656 -0.86848 0 0 -0.79393 0 0 0.01281 -0.05886 0.06598 0 1.81205 -0.53493 0 -0.93687 -0.29449 0.39383 -2.21345
ARG_269 -5.97592 0.31909 4.47922 -0.46431 0.05533 0.25172 1.07096 -2.18123 -0.02642 -0.15344 -0.27556 0.30269 0 0 0 0 0 0.0386 0.03478 0.20303 2.12468 0 -0.09585 0 -1.2888 -0.31371 0.36412 -1.53101
GLN_270 -2.59756 0.33409 2.84477 -0.8507 0.13598 0.90655 0.86993 -1.33089 -0 -0 -0.33476 -0.93387 0 0 -0.79393 0 0 0.00459 -0.03882 0.00073 0 2.85636 -0.23501 0 -0.18838 -0.39161 0.26319 0.52069
GLU_271 -4.13087 0.26967 4.39264 -0.20329 0.03434 0.29379 2.04146 -2.07531 -0.01393 -0.12163 -1.35404 -0.56982 0 0 0 0 0 0.0047 0.04291 0.00146 0 3.12906 -0.10144 0 -2.7348 -0.08066 0.25298 -0.92281
VAL_272 -7.66619 0.74602 2.2328 -0.31628 0.41684 0.07943 1.68479 -2.1959 -0 -0 -1.50173 -0.68018 0 0 -0.55374 0 0 0.00251 0.02669 0.00079 0.10627 0 0.77491 0 1.9342 0.5414 0.4483 -3.91905
ASN_273 -5.95681 0.53297 6.32516 -0.35362 0.12266 0.63317 3.48804 -3.2715 -0.00496 -0.06578 -3.04207 -0.2173 0 0 -0.62441 0 0 0.00221 0.00788 0.06291 0 1.28502 -0.40084 0 -0.93687 0.45841 0.49213 -1.4636
ALA_274 -3.22158 0.17589 3.02078 -0.02263 0 0 1.43546 -1.64026 -0 -0 -0.80657 -0.34603 0 0 0 0 0 0.00279 -0.02522 0 0 0 -0.33291 0 1.8394 -0.24953 0.33552 0.16511
VAL_275 -6.79856 0.71655 3.16187 -0.26736 0.1233 0.04433 2.10274 -2.26874 -0 -0 -1.27591 0.24436 0 0 0 0 0 0.00467 0.25043 0.02231 0.6775 0 0.05666 0 1.9342 -0.31616 0.56226 -1.02552
VAL_276 -8.80273 0.97662 4.81975 -0.32328 0.367 0.0752 3.32283 -3.27671 -0 -0 -1.85741 -0.36314 0 0 -0.62441 0 0 0.01385 -0.04905 0.00382 0.15943 0 -0.25817 0 1.9342 -0.1508 0.7093 -3.3237
LEU_277 -8.74308 0.83772 3.72086 -0.45992 0.14931 0.09979 2.7765 -3.11832 -0.00496 -0.06578 -2.33397 0.21288 0 0 0 0 0 0.01293 0.25964 0.05942 0.33988 0 -0.27138 0 0.18072 -0.25541 0.64792 -5.95522
LEU_278 -8.49583 0.56769 4.6199 -0.46099 0.12434 0.10608 3.16575 -3.06247 -0.00229 -0.0146 -3.24087 0.17021 0 0 0 0 0 0.02113 -0.04664 0.00833 0.37027 0 -0.2717 0 0.18072 -0.30947 0.85326 -5.71716
TYR_279 -10.7544 1.44559 7.57033 -0.71714 0.03206 0.24328 4.19322 -4.28727 -0.01583 -0.13481 -2.77427 -0.31504 0 0 0 0 0 0.021 -0.0005 0.08619 0 2.29854 -0.40264 0.02963 1.2797 -0.12819 0.86782 -1.46277
MET_280 -9.90718 1.25154 4.70467 -0.38312 0.17647 0.102 3.08027 -3.19494 -0 -0 -2.5137 0.04892 0 0 0 0 0 0.02268 -0.00809 0.02957 1.79308 0 0.09101 0 0.60916 0.1727 0.50919 -3.41576
ALA_281 -6.56213 0.58037 3.57514 -0.02286 0 0 2.98873 -2.8245 -0 -0 -3.25632 -0.36568 0 0 0 0 0 0.01514 -0.03765 0 0 0 -0.3018 0 1.8394 -0.17858 0.37951 -4.17122
THR_282 -7.29762 0.75763 6.98745 -0.19834 0.08622 0.07101 3.57802 -3.42702 -0 -0 -3.71942 -0.06523 0 0 0 0 0 0.01786 0.05454 0.0247 0.0747 0 -0.02758 2.35399 -1.0874 -0.242 0.3474 -1.71109
GLN_283 -11.0539 1.25546 9.58924 -0.30366 0.01457 0.26411 5.56424 -4.9026 -0.00229 -0.0146 -4.05267 -0.13473 0 0 -1.68244 -0.50815 0 0.02505 0.07517 0.06501 0 3.68039 -0.08605 0 -0.18838 -0.02993 0.50151 -1.92466
ILE_284 -9.29097 1.63887 3.17681 -0.48847 0.25287 0.09745 2.80304 -2.88259 -0 -0 -1.95032 0.06549 0 0 0 0 0 0.01967 -0.06315 0.0867 0.502 0 -0.45013 0 0.73287 -0.08862 0.74373 -5.09476
SER_285 -7.3005 0.45261 6.7702 -0.03227 0.00033 0.0227 3.54356 -3.38616 -0 -0 -3.06573 0.08425 0 0 0 0 0 0.01246 0.02127 0.01826 0.49892 0 0.30159 1.75792 -0.77834 0.01143 0.64429 -0.4232
SER_286 -6.24308 0.2971 7.3974 -0.02519 0 0.04131 2.78399 -3.47459 -0 -0 -1.80579 -1.08905 0 0 0 0 0 0.03437 0.09418 0.09283 0.62297 0 0.25775 0.72292 -0.77834 -0.13015 0.47196 -0.7294
ALA_287 -6.9696 1.00463 4.25951 -0.01929 0 0 2.74067 -3.08803 -0 -0 -2.11524 -0.36321 0 0 0 0 0 0.04681 0.01116 0 0 0 -0.20546 0 1.8394 -0.2863 0.57747 -2.56749
MET_288 -10.264 1.73537 4.83368 -0.73594 0.33914 0.18303 2.83262 -2.93924 -0 -0 -2.64116 0.18575 0 0 0 0 0 0.05512 0.0458 0.1709 1.04498 0 0.04132 0 0.60916 -0.17229 0.9268 -3.74891
GLU_289 -7.72904 0.39406 9.17377 -0.34325 0.13805 0.40615 3.33726 -3.9232 -0.01062 -0.11671 -4.52143 -0.64482 0 0 0 -0.47518 0 0.00472 0.07618 0.04077 0 3.33503 -0.1486 0 -2.7348 -0.20421 0.73789 -3.20798
TYR_290 -10.6701 0.88635 6.76487 -0.86693 0.0544 0.27652 3.5049 -3.68008 -0 -0 -2.40831 -0.31614 0 0 -0.91755 0 0 0.00761 -0.00883 0.08309 0 1.76344 -0.47423 0.00042 1.2797 -0.11891 0.43916 -4.40059
LEU_291 -10.2189 1.52552 4.31573 -0.56279 0.42154 0.13718 3.41188 -3.2317 -0 -0 -2.22435 0.29611 0 0 0 0 0 0.005 0.12605 0.14038 0.2901 0 -0.30026 0 0.18072 -0.09339 1.10449 -4.67675
GLU_292 -6.48067 0.51973 7.61197 -0.33253 0.05361 0.36552 3.64049 -3.37464 -0.00867 -0.13097 -4.9553 -0.54951 0 0 -0.98332 0 0 0.00801 0.02587 0.27472 0 3.29467 -0.12183 0 -2.7348 -0.3594 1.02957 -3.20749
LYS_293 -4.12184 0.27037 5.27123 -0.30563 0.03334 0.13852 1.75261 -2.14618 -0 -0 -1.99308 -0.02239 0 0 0 0 0 0.03042 0.05524 0.07249 1.73541 0 -0.0703 0 -1.5107 -0.47902 0.38101 -0.9085
LYS_294 -5.63124 0.38242 4.18259 -0.53263 0.15967 0.34326 1.72468 -2.02489 -0 -0 -0.69547 0.03184 0 0 0 0 0 0.01969 0.03014 0.02245 1.85218 0 -0.06706 0 -1.5107 -0.56577 0.4467 -1.83216
ASN_295 -2.86087 0.19159 2.96024 -0.38417 0.08504 0.78047 1.27673 -1.59216 -0.00855 -0.12949 -1.43434 -0.84871 0 0 0 0 0 0.03076 -0.09852 0.00259 0 1.7415 -1.00712 0 -0.93687 -0.73613 0.31275 -2.65525
PHE_296 -7.73392 0.92409 2.90846 -0.51091 0.22023 0.24803 1.79127 -2.24067 -0.01479 -0.11355 -0.90819 -0.16465 0 0 0 0 0 0.17487 0.08941 0.00686 0 3.7107 -0.18981 0 1.0402 -0.57829 0.43616 -0.90449
ILE_297 -7.31332 0.97705 3.07013 -0.59478 0.35477 0.1176 1.48416 -2.35329 -0 -0 -1.02202 0.32298 0 0 -0.69761 0 0 0.47863 -0.04911 0.80881 0.94468 0 -0.7702 0 0.73287 -0.36269 0.92136 -2.94998
HIS_298 -11.0974 1.86942 8.44078 -0.61048 0.29719 0.62681 3.81497 -4.4798 -0.02335 -0.12512 -2.65305 -0.78992 0 0 -1.23612 0 0 1.06916 0.02465 0.18097 0 3.22379 -0.30356 0 -0.45461 -0.0872 1.31621 -0.99662
ARG_299 -7.03977 0.61512 5.04705 -0.46853 0.08013 0.28718 1.53274 -2.15922 -0 -0 -1.32552 -0.18384 0 0 -1.06342 0 0 0.31495 0.00329 0.23739 1.71693 0 0.22639 0 -1.2888 0.43593 1.10989 -1.92212
ASP_300 -4.58816 0.29915 6.48963 -0.23296 0.02897 0.76989 2.70713 -2.83017 -0.01271 -0.13311 -4.20428 -0.26234 0 0 -0.73824 -1.62808 0 0.05864 -0.0009 0.15658 0 1.9249 -0.69625 0 -2.3716 1.00382 0.62515 -3.63493
LEU_301 -8.0382 0.9384 1.44897 -0.5465 0.13512 0.13321 1.1885 -1.91241 -0.03487 -0.28422 0.0162 0.21543 0 0 0 0 0 0.01942 0.07866 0.01219 0.48102 0 -0.17222 0 0.18072 0.7401 0.59894 -4.80154
ALA_302 -5.93847 0.96753 2.73858 -0.02366 0 0 2.22915 -2.35572 -0.01031 -0.11275 -1.33856 -0.4215 0 0 0 0 0 0.02068 0.01093 0 0 0 -0.56179 0 1.8394 -0.02244 0.59705 -2.38188
ALA_303 -6.33818 0.90925 3.34224 -0.02394 0 0 2.65695 -2.48429 -0 -0 -2.98287 -0.41655 0 0 -0.69161 0 0 0.02658 0.03333 0 0 0 -0.10837 0 1.8394 -0.42252 0.43341 -4.22718
ARG_304 -6.20991 0.5479 5.24642 -0.73453 0.25901 0.52651 2.1205 -2.6491 -0.04786 -0.29556 -0.57025 0.10792 0 0 0 -0.8581 0 0.01763 -0.05824 0.17359 2.99435 0 -0.19124 0 -1.2888 -0.66138 0.49686 -1.07426
ASN_305 -6.60352 0.43018 6.91842 -0.19078 0.03559 0.31299 3.64471 -3.37116 -0.03362 -0.2392 -3.72375 -0.46303 0 0 -0.73824 -0.30242 0 0.03849 -0.00642 0.01887 0 2.11545 -0.54405 0 -0.93687 -0.56503 0.53819 -3.6652
CYS_306 -7.94168 0.5026 3.88339 -0.04892 2e-05 0.01661 2.6457 -2.46391 -0.03173 -0.22992 -2.64764 -0.60799 0 0 0 0 0 0.00774 0.04234 8e-05 0.39975 0 0.16155 0 3.6196 -0.19789 0.65362 -2.23669
LEU_307 -7.99044 1.18955 3.50876 -0.47173 0.22818 0.09547 2.64891 -2.63746 -0.01035 -0.03378 -2.88655 0.11094 0 0 0 0 0 0.06746 0.08497 0.15015 0.60908 0 -0.27527 0 0.18072 -0.02232 0.67114 -4.78258
VAL_308 -7.44252 0.80207 2.70342 -0.27187 0.22553 0.05323 2.36024 -2.33618 -0 -0 -3.56058 -0.07618 0 0 0 0 0 0.12303 -0.05274 0.00201 0.2913 0 -0.68247 0 1.9342 -0.31314 0.5339 -5.70675
GLY_309 -3.82385 0.13077 3.0503 -0.00067 0 0 1.36008 -1.77049 -0.01035 -0.03378 -1.92468 -0.21471 0 0 0 0 0 0.8221 -0.04622 0 0 0 -0.64173 0 0.83697 0.17758 0.34944 -1.73923
GLU_310 -3.47358 0.24224 4.07196 -0.47128 0.29828 1.53588 1.54318 -1.83646 -0 -0 -2.51471 -2.54227 0 0 0 -0.60555 0 0.24915 -0.05389 0.16333 0 4.25315 -0.0051 0 -2.7348 0.0639 0.3773 -1.43927
ASN_311 -2.4161 0.32357 2.31717 -0.19849 0.03471 0.33616 0.85319 -1.14634 -0.01583 -0.13481 0.21953 -1.02763 0 0 0 0 0 0.08456 -0.10216 0.03667 0 1.86625 -1.01778 0 -0.93687 -0.80633 0.41492 -1.31563
HIS_312 -5.65209 0.47264 3.61595 -0.43528 0.0161 0.56755 1.02241 -2.16702 -0 -0 -1.50591 -0.40867 0 0 -0.77352 0 0 0.12953 0.27423 0.1231 0 1.53805 -0.24978 0 -0.45461 -0.57739 0.31761 -4.1471
LEU_313 -5.99938 0.48928 5.05905 -0.4459 0.21994 0.07151 3.11767 -2.71184 -0 -0 -2.46511 0.27404 0 0 0 0 0 0.82152 -0.05122 0.18873 0.73005 0 -0.1111 0 0.18072 -0.38663 0.65338 -0.36531
VAL_314 -8.07721 1.04445 2.85403 -0.3597 0.46107 0.08471 2.48055 -2.44406 -0 -0 -1.3412 -0.34779 0 0 -1.30423 0 0 1.43051 -0.01951 0.33768 0.81102 0 -0.73794 0 1.9342 -0.47461 1.42961 -2.23844
LYS_315 -9.10754 0.78353 7.63852 -0.30551 0.03889 0.14638 3.66619 -3.50411 -0.02393 -0.0837 -5.57674 -0.2966 0 0 0 -0.86519 0 0.48687 0.06235 0.4806 2.14611 0 0.01449 0 -1.5107 -0.23701 1.60613 -4.44095
VAL_316 -7.64227 1.69079 1.67776 -0.26883 0.21644 0.05101 2.0296 -2.1416 -0.02238 -0.16231 -2.49654 -0.04363 0 0 0 0 0 0.27475 -0.04962 0.28246 0.19004 0 -0.55552 0 1.9342 -0.2791 0.98343 -4.3313
ALA_317 -5.06367 0.31113 2.99884 -0.02047 0 0 1.96161 -2.16264 -0 -0 -1.56729 -0.18878 0 0 -0.2432 0 0 0.07513 0.16993 0 0 0 0.24579 0 1.8394 0.04362 0.73091 -0.86969
ASP_318 -4.54733 0.85431 5.33915 -0.13639 0.05137 0.45492 1.80435 -2.3965 -0.01486 -0.07985 -4.41463 -1.1513 0 0 0 0 0 0.22341 -0.10721 0.1868 0 2.69391 -0.57862 0 -2.3716 0.05047 1.15097 -2.98865
PHE_319 -9.63127 3.4321 1.03329 -0.81129 0.16721 0.37439 0.70281 -2.1259 -0 -0 -0.06108 0.29213 0 0 0 0 0 1.52416 0.03331 0.04272 0 2.70323 0.09158 0 1.0402 -0.14979 1.78721 0.44501
GLY_320 -4.33208 0.71831 4.28713 -5e-05 0 0 2.28745 -2.30914 -0.00939 -0.0449 -2.44066 -0.37633 0 0 0 0 0 1.42296 -0.10114 0 0 0 -1.40264 0 0.83697 -0.49928 1.30257 -0.66023
LEU_321 -7.20721 1.12138 3.33121 -0.73399 0.41941 0.21273 1.90035 -2.32607 -0.00442 -0.03182 -0.99468 0.34897 0 0 0 0 0 1.91187 -0.13419 0.38559 2.89039 0 -0.08453 0 0.18072 -0.61868 9.69747 10.2645
SER_322 -3.15073 0.90696 3.40384 -0.03775 0.00665 0.05227 1.32881 -1.55383 -0 -0 0.15591 -2.36693 0 0 0 0 0 1.04177 -0.04489 0.06215 0.2327 0 -0.30758 0.60266 -0.77834 -0.23923 17.0115 16.3259
ARG_323 -6.90535 0.59694 7.10254 -0.75997 0.09083 0.52929 2.90516 -3.13877 -0.00354 -0.0149 -2.10732 0.14374 0 0 -0.69761 -0.39024 0 0.13346 0.05388 0.0548 2.15706 0 -0.0409 0 -1.2888 -0.31976 7.90741 6.00797
LEU_324 -9.05644 1.49938 1.0263 -0.5267 0.3276 0.15702 1.64972 -1.98568 -0.00939 -0.0449 -0.91697 0.08295 0 0 0 0 0 0.14254 -0.05792 0.04296 0.2421 0 -0.06621 0 0.18072 -0.38831 0.57405 -7.12719
MET_325 -7.004 0.62918 4.10419 -0.55774 0.20721 0.09245 1.44466 -2.15721 -0 -0 -0.76169 -0.12069 0 0 0 0 0 0.03186 0.03133 0.16194 1.99855 0 0.02945 0 0.60916 -0.12494 0.54061 -0.84568
THR_326 -4.95107 0.82208 4.1 -0.09721 0.03871 0.04006 1.66717 -2.23191 -0 -0 -2.26165 -0.48377 0 0 -0.4438 0 0 0.01404 0.022 0.01233 0.68321 0 -0.53969 2.33186 -1.0874 0.81684 0.64992 -0.89828
GLY_327 -2.06995 0.43414 2.96663 -0.00017 0 0 1.59796 -1.39426 -0.03218 -0.22765 -2.68113 -0.29469 0 0 -0.70578 0 0 0.0605 -0.25847 0 0 0 -1.33813 0 0.83697 0.66031 0.51318 -1.93272
ASP_328 -2.24754 0.15955 3.39004 -0.12663 0.03935 0.38778 1.33912 -1.42664 -9e-05 -0.00193 -2.06992 -0.41449 0 0 0 -0.4192 0 2.13509 0.20608 0.00553 0 3.59797 -0.63807 0 -2.3716 -0.09304 0.30266 1.75401
THR_329 -2.51623 0.28885 2.2495 -0.12616 0.10503 0.06759 0.88442 -1.32736 -0.01226 -0.08981 -0.78515 -0.89298 0 0 0 0 0 2.0779 -0.03358 0.0305 0.12996 0 -0.17667 2.26189 -1.0874 -0.28428 0.545 1.30878
TYR_330 -3.05595 0.20884 2.39297 -0.88143 0.07483 0.20186 0.42743 -1.49691 -0.03119 -0.22329 0.02924 -0.38492 0 0 0 0 0 0.51571 -0.08363 0.08753 0 1.93376 0.03778 0.00179 1.2797 -0.53503 0.46778 0.96686
THR_331 -3.74763 0.21539 1.84327 -0.17186 0.0779 0.0607 0.7294 -1.51811 -0.00147 -0.00771 -0.11615 -0.28494 0 0 0 0 0 0.10838 -0.04391 1e-05 0.12067 0 -0.08893 2.32902 -1.0874 -0.2489 0.19805 -1.63421
ALA_332 -4.13273 0.53586 2.60106 -0.02138 0 0 1.88487 -2.02252 -0.0057 -0.01751 -1.27301 -0.15666 0 0 0 0 0 0.00946 0.10603 0 0 0 0.12634 0 1.8394 0.12047 0.22866 -0.17734
HIS_333 -2.06639 0.15417 1.61444 -0.79982 0.02315 0.8959 0.49615 -1.05245 -0 -0 0.00115 -2.2503 0 0 0 0 0 0.00628 -0.05408 0.21171 0 1.7666 0.04109 0 -0.45461 -0.07998 0.46383 -1.08315
ALA_334 -2.14109 0.49673 1.36735 -0.02748 0.00433 0 0.58068 -1.09837 -0 -0 0.13473 -0.41971 0 0 0 0 0 0.01023 -0.07053 0 0 0 0.11681 0 1.8394 -0.44528 0.43326 0.78106
GLY_335 -2.47346 0.14096 2.49593 -0.00037 0 0 1.34918 -1.49535 -0.00471 -0.0632 -1.62157 -0.20204 0 0 0 0 0 0.08823 -0.05763 0 0 0 -1.53129 0 0.83697 -0.11528 0.28613 -2.36751
ALA_336 -2.63563 0.2066 1.13293 -0.02045 0 0 0.45899 -1.05857 -0.02814 -0.22243 0.16362 -0.17397 0 0 0 0 0 0.08045 -0.02187 0 0 0 0.13807 0 1.8394 0.27337 0.24965 0.38202
LYS_337 -1.90474 0.10844 2.28375 -0.33432 0.04836 0.1968 0.86723 -0.91658 -9e-05 -0.00193 -2.71941 -0.10647 0 0 0 -0.4192 0 1.79317 3.98887 0.13053 1.58547 0 0.18716 0 -1.5107 0.42803 14.7024 18.4067
PHE_338 -6.70195 1.50758 1.2154 -0.51052 0.31335 0.19955 0.91036 -1.55799 -0.00761 -0.09652 -0.96588 0.08582 0 0 0 0 0 0.2567 0.01451 0.07517 0 3.72319 -0.15265 0 1.0402 0.26454 15.8035 15.4167
PRO_339 -3.91364 0.48541 3.16876 -0.18421 0.05281 0.13357 1.57633 -1.36312 -0 -0 -1.57604 -0.05279 0 0 0 0 0 0.12635 0.04518 0.00209 0.17967 0 -0.77053 0 -2.4119 0.28196 1.57829 -2.64182
ILE_340 -8.09663 1.2513 3.08553 -0.50312 0.36275 0.10278 2.41187 -2.50748 -0 -0 -1.52293 0.12875 0 0 0 0 0 0.0553 -0.07176 0.03127 0.80853 0 0.39208 0 0.73287 1.1961 0.73891 -1.40389
LYS_341 -7.58637 1.99864 3.96326 -0.38842 0.06818 0.21463 1.68624 -2.06193 -0 -0 0.19095 0.18123 0 0 0 0 0 0.41595 -0.1144 0.55583 1.54087 0 -0.04261 0 -1.5107 0.60932 1.00499 0.72567
TRP_342 -9.97555 1.35981 5.01152 -0.75471 0.09549 0.46676 2.71634 -3.13318 -0.05972 -0.41574 -2.64143 -0.22762 0 0 0 -0.69582 0 0.20572 0.30905 0.00189 0 3.25028 0.0608 0 1.6906 -0.19918 0.99216 -1.94252
THR_343 -7.16794 0.78146 3.82603 -0.15997 0.07896 0.05601 1.91049 -2.45936 -0.02305 -0.15176 -1.09771 -0.22055 0 0 0 0 0 0.04448 -0.04368 0.1264 0.23465 0 -0.22565 2.26624 -1.0874 0.08688 0.52696 -2.69853
ALA_344 -6.16585 1.0364 3.09482 -0.0253 0.00017 0 2.29638 -2.43641 -0.01588 -0.06016 -1.16685 -0.20624 0 0 0 0 0 0.00679 -0.0462 0 0 0 -0.14337 0 1.8394 -0.35074 0.83716 -1.50589
PRO_345 -5.99792 0.67191 2.69099 -0.08187 0 0.05098 1.43818 -1.39735 -0 -0 -0.65918 0.69209 0 0 0 0 0 0.00466 -0.08035 0.02138 0.53964 0 -0.17971 0 -2.4119 -0.63792 0.97682 -4.35954
GLU_346 -4.15937 0.27901 4.26195 -0.58902 0.10487 1.04965 1.63974 -1.97579 -0.0018 -0.02169 -0.60183 -0.69136 0 0 0 0 0 0.08318 0.04588 0.01454 0 3.30151 -0.12397 0 -2.7348 -0.24818 0.44238 0.0749
SER_347 -6.24007 0.71373 6.05886 -0.02807 1e-05 0.02364 3.31324 -3.05304 -0.0017 -0.03431 -2.82485 -0.53641 0 0 -0.54017 0 0 0.09215 -0.01602 0.08815 0.49686 0 0.29431 1.89551 -0.77834 -0.05073 0.30116 -0.82609
LEU_348 -8.90337 1.40178 3.15369 -0.52251 0.36899 0.1206 1.87467 -2.62284 -0 -0 -1.05212 0.2798 0 0 0 0 0 0.14372 0.03036 0.10918 0.39521 0 -0.26875 0 0.18072 -0.16748 0.69216 -4.78619
ALA_349 -3.68377 0.23384 1.98152 -0.02349 0 0 1.49842 -1.66132 -0 -0 -1.23934 -0.37036 0 0 0 0 0 0.86111 -0.02888 0 0 0 -0.4189 0 1.8394 -0.38007 0.63224 -0.7596
TYR_350 -4.69192 0.48 3.26591 -0.71878 0.06364 0.45859 1.05894 -1.89287 -0.0235 -0.10136 -0.90375 -0.15897 0 0 0 0 0 0.42038 0.24311 0.39842 0 2.13455 -0.25967 2e-05 1.2797 -0.28745 0.40276 1.16777
ASN_351 -4.49535 0.61031 3.11342 -0.19889 0.02513 0.34726 1.52096 -1.94645 -0.02112 -0.12888 -1.06874 -1.03 0 0 0 0 0 0.18577 -0.06195 0.18147 0 2.01667 -1.03592 0 -0.93687 -0.46996 0.53345 -2.85968
LYS_352 -3.98771 0.74621 3.93533 -0.30246 0.03753 0.15548 1.61463 -1.79574 -0.0303 -0.13703 -2.06586 -0.19974 0 0 -0.54017 0 0 1.5389 -0.00625 0.00437 2.31055 0 0.07686 0 -1.5107 -0.44863 0.80257 0.19781
PHE_353 -6.60856 0.62394 1.09164 -0.54092 0.02149 0.2292 0.48743 -1.12406 -0 -0 -0.26724 0.12081 0 0 0 0 0 1.46065 0.08603 0.10625 0 1.92686 -0.36639 0 1.0402 -0.16526 1.03293 -0.845
SER_354 -3.20499 0.19557 3.07648 -0.02726 0 0.06361 1.67418 -1.60965 -0.01464 -0.08068 -1.24773 -0.57051 0 0 0 0 0 0.22406 0.17713 0.02313 0.04672 0 -0.56478 0.62436 -0.77834 -0.25554 0.74812 -1.50078
ILE_355 -7.00835 1.21575 3.18818 -0.7187 0.50964 0.26605 2.28214 -2.21045 -0 -0 -1.26185 0.27482 0 0 0 0 0 0.24777 -0.07628 0.03335 0.82509 0 0.22206 0 0.73287 -0.24085 0.58392 -1.13486
LYS_356 -7.19431 0.71468 7.67353 -0.53307 0.1824 0.33222 3.9574 -3.31769 -0.00012 -0.00149 -4.04502 0.20029 0 0 -0.60083 0 0 0.91729 -0.06674 0.07986 2.35443 0 -0.02861 0 -1.5107 -0.47264 0.55355 -0.80558
SER_357 -5.55256 0.60133 5.93198 -0.03048 0 0.06864 3.4859 -2.90961 -0.00257 -0.05285 -2.1924 -0.44305 0 0 0 0 0 0.41804 -0.04486 0.04731 1.10069 0 0.30468 0.60068 -0.77834 -0.33879 0.37744 0.5912
ASP_358 -8.21608 1.18565 8.65157 -0.09734 0.00327 0.2895 5.12854 -4.29968 -0.03453 -0.25804 -7.92869 -0.32066 0 0 -2.05634 0 0 0.22608 0.12805 0.05566 0 1.75464 0.05806 0 -2.3716 -0.21768 0.54648 -7.77311
VAL_359 -9.61428 1.84415 4.06403 -0.30991 0.26977 0.06666 3.20586 -3.15206 -0 -0 -1.70145 0.01139 0 0 0 0 0 0.28195 -0.04759 0.00385 0.03836 0 -0.3214 0 1.9342 -0.22709 0.72573 -2.92786
TRP_360 -14.0343 1.76245 7.29023 -1.3241 0.12193 0.465 3.33267 -4.95585 -0.00132 -0.00504 -2.78868 -0.36934 0 0 -0.42074 0 0 0.04055 0.03202 0.4726 0 1.71256 -0.26272 0 1.6906 -0.04256 0.76664 -6.51745
ALA_361 -6.59614 0.68228 4.77102 -0.02391 0 0 3.37013 -3.20481 -0.00013 -0.00054 -3.01136 -0.37838 0 0 0 0 0 0.01033 0.00781 0 0 0 -0.38314 0 1.8394 -0.35198 0.59584 -2.67358
PHE_362 -11.3625 1.74359 4.02593 -0.88566 0.04542 0.30418 3.87336 -3.29372 -0 -0 -2.58898 0.01047 0 0 0 0 0 0.05972 0.0708 0.05771 0 2.03124 -0.25129 0 1.0402 -0.38447 0.46015 -5.04386
GLY_363 -6.01185 0.40112 5.18341 -4e-05 0 0 2.65576 -2.8552 -0 -0 -1.97447 -0.42867 0 0 0 0 0 0.06666 -0.03484 0 0 0 0.45802 0 0.83697 0.15602 0.46035 -1.08674
VAL_364 -8.28246 1.39118 5.70552 -0.31678 0.29842 0.07278 3.92606 -3.45482 -0 -0 -2.06225 -0.26192 0 0 0 0 0 0.04443 0.09667 0.11056 0.17941 0 -0.31502 0 1.9342 0.15707 0.47025 -0.3067
LEU_365 -10.198 1.65253 4.85729 -0.71595 0.23981 0.28167 3.36016 -3.53965 -0.00911 -0.07089 -2.41247 0.12118 0 0 0 0 0 0.06878 0.06302 0.23624 0.93319 0 -0.21113 0 0.18072 -0.12843 0.84427 -4.44677
LEU_366 -9.97561 1.25848 4.30975 -0.46529 0.21148 0.1082 3.47778 -3.21388 -0 -0 -2.64458 0.19847 0 0 0 0 0 0.17652 0.54089 0.00558 0.30453 0 -0.28529 0 0.18072 -0.24651 0.92906 -5.12971
TRP_367 -12.042 1.4255 6.5016 -1.28559 0.06359 0.65526 3.98154 -3.90951 -0.03209 -0.15968 -3.301 -0.40796 0 0 -0.3511 0 0 0.25037 0.17541 0.08313 0 1.98876 -0.30938 0 1.6906 -0.15242 0.86397 -4.27099
GLU_368 -9.05869 0.65102 9.82107 -0.21995 0.04215 0.32813 5.58417 -4.64423 -0.03627 -0.24809 -6.53355 -0.58952 0 0 -0.69161 -0.69582 0 0.79664 -0.04531 0.08906 0 3.03787 -0.35544 0 -2.7348 -0.2878 0.85579 -4.93518
ILE_369 -8.4367 1.0623 3.20756 -0.49202 0.48215 0.09564 3.05156 -2.83303 -0 -0 -1.84479 0.10526 0 0 0 0 0 0.99767 3e-05 0.02429 0.57759 0 -0.50431 0 0.73287 -0.24565 0.83724 -3.18235
ALA_370 -3.87885 0.22841 1.93775 -0.02402 0 0 1.52307 -1.60793 -0 -0 -1.20967 -0.38398 0 0 0 0 0 0.1335 -0.10403 0 0 0 -0.33253 0 1.8394 -0.28568 0.5583 -1.60626
THR_371 -6.10901 1.19847 4.96461 -0.1414 0.09247 0.08874 2.76585 -2.70418 -1e-05 -4e-05 -1.55987 -1.19468 0 0 -0.58821 0 0 0.19068 -0.03613 0.00056 0.00892 0 -0.26583 3.75392 -1.0874 -0.58031 0.57274 -0.63008
TYR_372 -9.69342 1.27069 4.28321 -0.63396 0.07058 0.36011 2.36198 -2.88337 -0.02644 -0.1493 -2.61406 -0.42114 0 0 -0.55374 0 0 0.16072 -0.09205 0.01339 0 1.91114 0.23609 1e-05 1.2797 -0.11803 0.84155 -4.39634
GLY_373 -3.793 0.45983 3.71275 -5e-05 0 0 2.19344 -1.91527 -0.00248 -0.05242 -2.6887 -0.32437 0 0 -1.11156 0 0 0.1799 -0.1889 0 0 0 -1.53407 0 0.83697 0.20958 0.76364 -3.25469
MET_374 -5.32222 0.49974 5.12387 -0.48834 0.11939 0.12157 2.11817 -2.07515 -0.03708 -0.20448 -1.05456 0.14065 0 0 -0.58821 0 0 0.82804 -0.04332 0.03619 1.75641 0 0.13952 0 0.60916 -0.22719 0.57971 2.03185
SER_375 -3.35305 0.46143 3.46814 -0.02571 0 0.02177 1.55195 -1.4733 -0.0089 -0.08893 -1.6393 -0.17656 0 0 -0.3511 0 0 1.7002 0.02316 0.00015 0.4317 0 -0.04139 0.60294 -0.77834 -0.66976 0.8786 0.5337
PRO_376 -5.52247 1.1453 2.4816 -0.21926 0.02995 0.16541 0.81127 -1.00745 -0.00708 -0.09182 0.05429 -0.11255 0 0 0 0 0 0.52587 0.02237 0.00333 0.49349 0 -0.94134 0 -2.4119 -0.59067 1.26077 -3.91088
TYR_377 -10.1655 4.41938 4.10569 -0.8242 0.88945 0.48728 2.6714 -2.88236 -0.00946 -0.11159 -1.36074 -0.45444 0 0 0 0 0 1.20401 0.4539 0.25808 0 4.35102 0.23012 3e-05 1.2797 5.5053 5.84157 15.8886
PRO_378 -4.43254 0.95524 2.32795 -0.19299 0.03286 0.1444 0.4825 -0.92724 -0 -0 -0.03475 -0.10738 0 0 0 0 0 0.15051 -0.07945 0.02939 1.33219 0 -0.69545 0 -2.4119 5.61319 5.64917 7.83571
GLY_379 -1.08094 0.09914 1.31973 -5e-05 0 0 0.34211 -0.62829 -0.01284 -0.1585 -0.05762 -0.37451 0 0 0 0 0 0.13305 -0.12578 0 0 0 -1.37873 0 0.83697 -0.55072 0.62344 -1.01355
ILE_380 -6.41716 1.4058 2.00001 -0.44763 0.41207 0.08275 1.94092 -1.78424 -0.00708 -0.09182 -1.45397 0.21005 0 0 0 0 0 0.20974 -0.07663 0.18382 0.59094 0 -0.60829 0 0.73287 -0.51947 0.63162 -3.0057
ASP_381 -4.85715 0.37105 5.55129 -0.11661 0.01124 0.34942 3.1919 -2.55471 -0.00946 -0.11159 -4.14761 -1.31038 0 0 -1.76858 0 0 0.31941 -0.02581 0.02405 0 4.19874 0.0723 0 -2.3716 -0.18404 0.75402 -2.61413
LEU_382 -5.92333 0.76777 3.74457 -0.46245 0.13284 0.10783 2.31806 -2.25788 -0 -0 -2.24387 0.22497 0 0 -0.71193 0 0 1.4678 -0.03575 0.07922 0.28707 0 -0.29211 0 0.18072 -0.26084 0.66745 -2.20986
SER_383 -3.10875 0.15791 4.19388 -0.02541 0 0.03964 1.60457 -1.8795 -0 -0 -0.81299 -1.23931 0 0 0 0 0 1.50854 -0.01352 0.00083 0.92334 0 0.3186 0.60619 -0.77834 -0.15015 0.53863 1.88417
GLN_384 -6.48966 0.41439 5.66737 -0.24685 0.0243 0.1775 2.90186 -2.85751 -0.02009 -0.25248 -2.75956 -0.40596 0 0 -1.05665 0 0 1.11552 -0.04261 0.00238 0 2.88386 -0.07732 0 -0.18838 -0.07372 0.65086 -0.63276
VAL_385 -9.02508 2.59415 3.97256 -0.35376 0.59678 0.08179 2.8282 -3.12444 -0 -0 -2.00307 -0.58578 0 0 0 0 0 0.80453 0.03213 0.03692 0.21569 0 -0.27856 0 1.9342 -0.18703 2.45207 -0.0087
TYR_386 -7.63179 0.70868 5.45862 -1.10887 0.13764 0.51227 2.76001 -3.02527 -0 -0 -2.84683 -0.29785 0 0 0 -0.60763 0 0.12803 -0.00118 0.02771 0 1.83907 -0.39476 0.27301 1.2797 -0.02728 2.67043 -0.14629
GLU_387 -5.08325 0.39692 5.95249 -0.21436 0.02357 0.28854 2.32693 -2.73125 -0.0573 -0.40281 -1.62113 -0.58628 0 0 0 0 0 0.06447 0.02264 0.06466 0 3.01377 -0.27354 0 -2.7348 -0.25206 0.8047 -0.9981
LEU_388 -8.56003 1.23451 5.11854 -0.50049 0.25257 0.12807 3.07805 -3.10961 -0 -0 -2.33669 0.21082 0 0 0 0 0 0.09597 0.05996 0.12683 0.27639 0 -0.31167 0 0.18072 -0.50132 0.50525 -4.05213
LEU_389 -7.68154 1.13891 4.17351 -0.48437 0.27507 0.10598 2.60699 -2.68463 -0.00155 -0.03022 -2.44208 0.23651 0 0 0 0 0 0.01128 0.0766 0.09005 0.37927 0 -0.27043 0 0.18072 -0.34032 0.68038 -3.97988
GLU_390 -3.91176 0.33151 4.60062 -0.20729 0.01786 0.26581 1.8951 -2.02737 -0.01603 -0.15299 -1.7754 -0.55049 0 0 0 -0.60763 0 0.03482 -0.0146 0.11362 0 3.09509 -0.35821 0 -2.7348 -0.49921 0.65187 -1.84947
LYS_391 -3.83873 0.30611 4.23118 -0.32962 0.05323 0.18602 1.56777 -1.88452 -0.03402 -0.15584 -1.05702 -0.14507 0 0 0 0 0 0.01282 -0.08311 0.09822 1.63887 0 0.0164 0 -1.5107 -0.42381 0.50405 -0.84777
ASP_392 -3.1025 0.22652 5.3154 -0.26321 0.04187 0.86416 1.91906 -2.26233 -0.00283 -0.04785 -4.03513 -0.21606 0 0 0 -0.35829 0 0.01499 -0.04668 0.0469 0 2.18611 -0.49726 0 -2.3716 -0.11287 0.432 -2.26959
TYR_393 -5.91069 0.61427 2.73267 -0.793 0.04852 0.10949 1.00276 -1.82928 -0.01167 -0.09326 -0.73013 -0.33456 0 0 0 0 0 0.05646 0.01629 0.00829 0 2.26006 0.01748 0.01667 1.2797 -0.283 0.38625 -1.43668
ARG_394 -4.30565 0.18175 4.74896 -0.58107 0.09352 0.37557 1.34254 -2.09682 -0.02092 -0.18154 -2.25673 -0.14496 0 0 0 -0.95934 0 0.19513 0.4698 0.08274 2.44375 0 -0.23166 0 -1.2888 -0.36084 0.4413 -2.05329
MET_395 -5.94984 0.57286 2.52645 -0.58247 0.2876 0.02892 1.30907 -1.38498 -0 -0 -2.03422 0.103 0 0 -0.71625 0 0 1.53319 0.00187 0.21149 1.58849 0 -0.05008 0 0.60916 -0.31022 0.55039 -1.70558
GLU_396 -3.26054 0.12692 2.58583 -0.69633 0.29814 1.9115 0.86824 -1.27347 -0 -0 -1.04124 -2.53905 0 0 0 0 0 0.17512 0.00223 0.03047 0 4.16002 0.05494 0 -2.7348 -0.32442 0.409 -1.24744
ARG_397 -4.75741 0.8825 2.83474 -0.8403 0.34026 0.64559 0.27827 -1.33781 -0 -0 -0.02951 0.30811 0 0 0 0 0 0.01629 0.01129 0.08234 3.07908 0 0.02406 0 -1.2888 -0.35412 0.85135 0.74592
PRO_398 -5.80377 1.04536 2.55023 -0.18465 0.00057 0.13301 1.27453 -1.08913 -0 -0 -1.34503 0.07106 0 0 0 0 0 0.0095 0.02519 0.16886 0.56525 0 -0.91484 0 -2.4119 -0.49475 1.0191 -5.38141
GLU_399 -1.17408 0.10986 1.41486 -0.30237 0.05763 0.37042 0.36381 -0.64316 -0 -0 0.44355 -0.30562 0 0 0 0 0 0.01241 -0.08178 0.00213 0 2.72707 -0.04358 0 -2.7348 -0.56405 0.33883 -0.00886
GLY_400 -1.22344 0.05644 1.29385 -6e-05 0 0 0.51372 -0.57859 -0 -0 -0.01034 -0.38139 0 0 0 0 0 0.0028 -0.16167 0 0 0 -1.50304 0 0.83697 -0.75269 0.08935 -1.81808
CYS_401 -5.5923 0.75939 2.93958 -0.09044 0.00313 0.04812 1.35916 -1.28086 -0 -0 -1.77962 0.03574 0 0 0 0 0 0.00324 0.10596 0.00298 0.46938 0 -0.00128 0 3.6196 -0.80491 0.90726 0.70413
PRO_402 -4.7684 0.50926 3.41295 -0.13166 0.00163 0.09733 1.82111 -1.53621 -0 -0 -2.47132 0.19815 0 0 0 0 0 0.02571 -0.07398 0.02321 0.17062 0 -1.04361 0 -2.4119 -0.75125 1.07916 -5.84919
GLU_403 -3.62581 0.20819 4.51097 -0.45547 0.24665 1.42682 2.02461 -1.98692 -0.02981 -0.15155 -1.67692 -2.99152 0 0 0 0 0 0.10314 -0.00232 0.01141 0 4.13607 0.03057 0 -2.7348 -0.17759 0.3005 -0.83375
LYS_404 -5.1251 0.44006 5.81551 -0.30702 0.03856 0.14521 1.73513 -2.46998 -0.04872 -0.31446 -3.11183 -0.06408 0 0 0 0 0 0.03602 0.08498 0.0203 1.74578 0 -0.06573 0 -1.5107 -0.06794 0.33034 -2.69369
VAL_405 -8.33001 0.84955 3.80189 -0.30852 0.18044 0.07063 2.56761 -2.45856 -0 -0 -1.34168 -0.24085 0 0 0 0 0 0.07592 0.00524 0.00533 0.10372 0 -0.35351 0 1.9342 -0.33719 0.47915 -3.29666
TYR_406 -11.5656 1.33085 7.44857 -1.05227 0.16415 0.49672 3.65993 -3.95988 -0.00129 -0.0065 -3.36482 -0.25938 0 0 -0.71625 0 0 0.08591 -0.00667 0.0217 0 2.39853 -0.05802 0.02499 1.2797 -0.11286 0.67742 -3.51503
GLU_407 -5.93331 0.40532 6.74912 -0.2093 0.02973 0.29224 2.70592 -3.09662 -0.01892 -0.16291 -2.54736 -0.60067 0 0 0 0 0 0.05346 0.38748 0.02742 0 3.09801 -0.21502 0 -2.7348 -0.34178 0.62415 -1.48782
LEU_408 -8.35419 1.4139 3.39259 -0.70539 0.20829 0.25407 3.04041 -2.78616 -0 -0 -2.90857 0.15697 0 0 0 0 0 0.41783 0.05266 0.11899 0.86103 0 -0.21883 0 0.18072 -0.30359 0.82313 -4.35612
MET_409 -12.3099 1.25065 5.96392 -0.33274 0.07116 0.02652 3.34565 -3.45798 -0 -0 -2.13058 0.08787 0 0 0 0 0 0.80803 0.01705 0.16394 1.05623 0 0.07518 0 0.60916 0.10903 1.10884 -3.5379
ARG_410 -6.905 0.50847 6.2039 -0.54118 0.07905 0.29063 2.30745 -2.92909 -0 -0 -1.48693 0.63679 0 0 0 0 0 0.74885 0.25906 0.02575 2.33982 0 -0.15243 0 -1.2888 0.01121 0.84725 0.95482
ALA_411 -4.5193 0.3502 4.27098 -0.02152 0 0 2.36903 -2.3722 -0.02132 -0.1701 -1.73507 -0.36295 0 0 0 0 0 1.9423 -0.03909 0 0 0 -0.13037 0 1.8394 -0.26319 0.53231 1.6691
CYS_412 -8.80868 0.81283 5.15248 -0.04652 0 0.01622 2.6462 -2.85647 -0 -0 -2.31392 -0.09199 0 0 0 0 0 0.41708 -0.04386 0.03005 0.27916 0 0.27622 0 3.6196 -0.05546 0.3394 -0.62763
TRP_413 -11.3881 1.44035 5.65791 -0.76161 0.29095 0.44208 3.34067 -3.78839 -0.00132 -0.00504 -2.07631 -0.39348 0 0 -0.42074 0 0 0.0415 -0.04797 0.03097 0 2.97339 0.02031 0 1.6906 -0.11915 0.50857 -2.56478
GLN_414 -6.04748 0.50289 7.1588 -0.62024 0.12329 0.42442 3.45349 -3.215 -0.03125 -0.2853 -2.26361 -0.61569 0 0 -1.15647 -0.60104 0 0.0387 -0.09858 0.09275 0 3.17011 0.11677 0 -0.18838 -0.34995 0.48009 0.08829
TRP_415 -5.29495 0.48325 3.86986 -1.41847 0.30665 0.56924 0.9779 -1.99413 -0.0013 -0.01901 -0.59546 -0.64141 0 0 0 0 0 0.03851 -0.05636 0.01451 0 1.38485 -0.00799 0 1.6906 -0.37657 0.31308 -0.7572
ASN_416 -7.84998 1.05447 7.60858 -0.33271 0.23875 0.63151 3.71344 -3.60438 -0.00976 -0.10733 -2.27922 -0.68871 0 0 -0.94496 0 0 0.56061 -0.07221 0.0191 0 1.8276 -0.5489 0 -0.93687 -0.37766 1.04508 -1.05352
PRO_417 -5.82974 0.78876 3.9364 -0.0948 0.00119 0.05931 1.41586 -1.5431 -2e-05 -9e-05 0.044 0.71714 0 0 0 0 0 0.7636 -0.08896 0.03548 0.46198 0 -0.25302 0 -2.4119 -0.34053 1.13619 -1.20225
SER_418 -2.55233 0.19697 3.06121 -0.02478 0 0.02231 1.05405 -1.3912 -0 -0 -0.25025 -0.1625 0 0 -0.51559 0 0 0.32798 0.16791 0.00022 0.52564 0 0.12796 0.60591 -0.77834 -0.15525 0.38629 0.6462
ASP_419 -3.61556 0.15976 4.3669 -0.11125 0.00868 0.34252 1.35397 -1.85295 -0.00203 -0.03361 -0.67111 -0.18463 0 0 -0.42937 0 0 0.12209 -0.02803 0.00253 0 2.28684 -0.35594 0 -2.3716 -0.12638 0.27493 -0.86424
ARG_420 -11.5059 0.97878 10.7532 -0.78984 0.20754 0.53201 4.59943 -4.59578 -0.0103 -0.11266 -4.27044 0.66043 0 0 -1.7573 0 0 0.10239 0.14542 0.69836 2.26532 0 0.00138 0 -1.2888 -0.39549 1.16641 -2.61588
PRO_421 -5.03368 0.71025 2.64224 -0.16627 0 0.11527 1.14766 -1.24792 -0 -0 -1.04882 0.17301 0 0 0 0 0 0.06928 -0.02632 0.00955 0.77652 0 -1.06293 0 -2.4119 -0.59282 1.30902 -4.63786
SER_422 -5.12416 0.35371 6.45338 -0.0303 0 0.07049 4.04731 -2.90075 -0 -0 -3.73918 -0.47496 0 0 -1.68158 0 0 0.01847 -0.01506 0.02304 0.21879 0 -0.38456 0.64832 -0.77834 -0.63165 0.51215 -3.4149
PHE_423 -11.68 1.46132 3.70311 -0.68928 0.09407 0.28847 2.79675 -2.99932 -0 -0 -2.63669 -0.15064 0 0 -0.98332 0 0 0.03199 0.26423 0.48709 0 2.2874 0.00363 0 1.0402 -0.3895 1.02214 -6.04837
ALA_424 -4.85282 0.46035 4.96173 -0.0211 0 0 1.984 -2.55007 -0 -0 -1.55604 -0.37368 0 0 0 0 0 0.00718 0.01646 0 0 0 -0.19175 0 1.8394 -0.26376 0.88784 0.34773
GLU_425 -5.71707 0.26741 6.72005 -0.19517 0.02026 0.26614 3.42959 -3.04274 -0.01364 -0.14351 -3.21502 -0.49363 0 0 -1.68158 0 0 0.01293 -0.03115 0.03893 0 3.74498 -0.29485 0 -2.7348 -0.461 0.27196 -3.25191
ILE_426 -10.0185 1.59627 3.10369 -0.51894 0.38023 0.1028 2.98538 -2.96933 -0 -0 -1.68601 0.01392 0 0 0 0 0 0.01486 -0.00272 0.06795 0.57232 0 -0.47977 0 0.73287 -0.28462 0.56877 -5.82085
HIS_D_427 -7.96022 0.34052 8.05472 -0.68796 0.25267 0.71517 3.55692 -3.81196 -0 -0 -4.35824 -0.68572 0 0 0 -0.47518 0 0.00174 0.00872 0.00039 0 3.17427 -0.13801 0 -0.45461 0.04064 0.52574 -1.90038
GLN_428 -5.4625 0.34556 6.23061 -0.27399 0.05866 0.22814 2.89598 -3.02352 -0.01364 -0.14351 -3.32471 -0.51378 0 0 0 0 0 0.00731 0.133 0.18993 0 2.79759 -0.16687 0 -0.18838 -0.13366 0.32196 -0.03583
ALA_429 -5.00615 0.36716 4.26264 -0.02125 0 0 2.8597 -2.61776 -0 -0 -2.49499 -0.36272 0 0 0 0 0 0.01832 0.06815 0 0 0 -0.25481 0 1.8394 -0.35855 0.37581 -1.32506
PHE_430 -11.8845 1.93696 3.6035 -0.70733 0.08208 0.31179 3.37724 -3.46575 -0 -0 -2.34151 0.04212 0 0 0 0 0 0.02442 0.11092 0.15634 0 2.52041 -0.012 0 1.0402 -0.22661 0.65653 -4.77523
GLU_431 -5.98475 0.36882 7.0222 -0.32259 0.06621 0.35929 3.17422 -3.20213 -0 -0 -3.424 -0.58783 0 0 0 -0.81827 0 0.00923 0.02672 0.00203 0 3.20747 -0.1703 0 -2.7348 -0.24954 0.69461 -2.5634
THR_432 -5.66221 0.54926 6.6159 -0.19829 0.1015 0.07024 3.18202 -3.1094 -0 -0 -3.04988 -0.02232 0 0 0 0 0 0.00632 0.01899 0.02548 0.07411 0 -0.02439 2.27606 -1.0874 -0.16052 0.4491 0.05458
MET_433 -8.2421 0.67949 3.31107 -0.29394 0.02539 0.10285 1.75551 -2.31004 -0 -0 -0.86353 -0.16975 0 0 0 0 0 0.00877 0.3782 0.79065 1.76527 0 -0.04006 0 0.60916 -0.00338 0.57721 -1.91923
PHE_434 -10.4884 1.61696 3.85314 -0.61668 0.02605 0.21145 2.71583 -2.98878 -0.00289 -0.01239 -1.94538 -0.03317 0 0 -0.57632 0 0 0.01827 0.05056 0.73882 0 2.76253 -0.13869 0 1.0402 -0.01628 0.86505 -2.92008
GLN_435 -5.57148 0.85528 4.64177 -0.31204 0.06869 0.28626 1.90401 -2.2114 -7e-05 -0.00026 -1.79681 -0.61877 0 0 0 -0.81827 0 0.07463 -0.0464 0.11123 0 2.90827 -0.16114 0 -0.18838 -0.10386 1.14859 0.16985
GLU:CtermProteinFull_436 -3.25849 0.30908 5.21448 -0.42327 0.08693 0.70297 1.45234 -2.13243 -7e-05 -0.00026 -3.45777 -0.26682 0 0 0 0 0 0.03808 0 0.00021 0 3.77312 0 0 -2.7348 -0.15284 0.71237 -0.13715
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.7819 0 0 0 0 0 0 0 0 0 78.7819
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

